REMARK ID 606138 MODEL 1 2024-03-23_00000003_1_19
PFRMAT TS
TARGET 2024-03-23_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       5.777  -3.040   1.468  1.00 11.60           N  
ATOM      2  CA  ALA A   1       5.844  -1.982   2.469  1.00 11.60           C  
ATOM      3  C   ALA A   1       5.135  -0.738   1.973  1.00 11.60           C  
ATOM      4  O   ALA A   1       5.473  -0.198   0.923  1.00 11.60           O  
ATOM      5  CB  ALA A   1       7.288  -1.645   2.799  1.00 11.60           C  
ATOM      6 1H   ALA A   1       5.188  -3.786   1.811  1.00 11.60           H  
ATOM      7 2H   ALA A   1       5.390  -2.672   0.611  1.00 11.60           H  
ATOM      8 3H   ALA A   1       6.705  -3.397   1.296  1.00 11.60           H  
ATOM      9  HA  ALA A   1       5.341  -2.330   3.370  1.00 11.60           H  
ATOM     10 1HB  ALA A   1       7.323  -0.869   3.556  1.00 11.60           H  
ATOM     11 2HB  ALA A   1       7.789  -2.535   3.170  1.00 11.60           H  
ATOM     12 3HB  ALA A   1       7.797  -1.292   1.905  1.00 11.60           H  
ATOM     13  N   GLY A   2       4.153  -0.261   2.741  1.00 11.08           N  
ATOM     14  CA  GLY A   2       3.421   0.967   2.396  1.00 11.08           C  
ATOM     15  C   GLY A   2       4.333   2.201   2.349  1.00 11.08           C  
ATOM     16  O   GLY A   2       4.037   3.187   1.672  1.00 11.08           O  
ATOM     17  H   GLY A   2       3.901  -0.748   3.589  1.00 11.08           H  
ATOM     18 1HA  GLY A   2       2.937   0.838   1.428  1.00 11.08           H  
ATOM     19 2HA  GLY A   2       2.629   1.131   3.125  1.00 11.08           H  
ATOM     20  N   LEU A   3       5.424   2.141   3.106  1.00 10.38           N  
ATOM     21  CA  LEU A   3       6.407   3.208   3.193  1.00 10.38           C  
ATOM     22  C   LEU A   3       7.835   2.689   3.193  1.00 10.38           C  
ATOM     23  O   LEU A   3       8.170   1.733   3.906  1.00 10.38           O  
ATOM     24  CB  LEU A   3       6.157   4.050   4.453  1.00 10.38           C  
ATOM     25  CG  LEU A   3       7.148   5.190   4.738  1.00 10.38           C  
ATOM     26  CD1 LEU A   3       6.434   6.326   5.438  1.00 10.38           C  
ATOM     27  CD2 LEU A   3       8.268   4.631   5.645  1.00 10.38           C  
ATOM     28  H   LEU A   3       5.580   1.298   3.631  1.00 10.38           H  
ATOM     29  HA  LEU A   3       6.286   3.852   2.322  1.00 10.38           H  
ATOM     30 1HB  LEU A   3       5.162   4.486   4.383  1.00 10.38           H  
ATOM     31 2HB  LEU A   3       6.181   3.404   5.297  1.00 10.38           H  
ATOM     32  HG  LEU A   3       7.568   5.566   3.805  1.00 10.38           H  
ATOM     33 1HD1 LEU A   3       7.140   7.127   5.643  1.00 10.38           H  
ATOM     34 2HD1 LEU A   3       5.636   6.703   4.796  1.00 10.38           H  
ATOM     35 3HD1 LEU A   3       6.010   5.968   6.372  1.00 10.38           H  
ATOM     36 1HD2 LEU A   3       8.985   5.401   5.876  1.00 10.38           H  
ATOM     37 2HD2 LEU A   3       7.832   4.263   6.575  1.00 10.38           H  
ATOM     38 3HD2 LEU A   3       8.772   3.821   5.146  1.00 10.38           H  
ATOM     39  N   GLU A   4       8.672   3.362   2.405  1.00  9.60           N  
ATOM     40  CA  GLU A   4      10.093   3.090   2.338  1.00  9.60           C  
ATOM     41  C   GLU A   4      10.831   4.399   2.101  1.00  9.60           C  
ATOM     42  O   GLU A   4      10.455   5.188   1.235  1.00  9.60           O  
ATOM     43  CB  GLU A   4      10.412   2.074   1.241  1.00  9.60           C  
ATOM     44  CG  GLU A   4      11.879   1.650   1.183  1.00  9.60           C  
ATOM     45  CD  GLU A   4      12.143   0.577   0.153  1.00  9.60           C  
ATOM     46  OE1 GLU A   4      11.212   0.161  -0.490  1.00  9.60           O  
ATOM     47  OE2 GLU A   4      13.278   0.170   0.009  1.00  9.60           O  
ATOM     48  H   GLU A   4       8.297   4.112   1.839  1.00  9.60           H  
ATOM     49  HA  GLU A   4      10.418   2.681   3.277  1.00  9.60           H  
ATOM     50 1HB  GLU A   4       9.809   1.176   1.393  1.00  9.60           H  
ATOM     51 2HB  GLU A   4      10.145   2.491   0.271  1.00  9.60           H  
ATOM     52 1HG  GLU A   4      12.487   2.516   0.934  1.00  9.60           H  
ATOM     53 2HG  GLU A   4      12.180   1.296   2.163  1.00  9.60           H  
ATOM     54  N   VAL A   5      11.879   4.618   2.881  1.00  8.83           N  
ATOM     55  CA  VAL A   5      12.708   5.816   2.801  1.00  8.83           C  
ATOM     56  C   VAL A   5      14.165   5.438   2.630  1.00  8.83           C  
ATOM     57  O   VAL A   5      15.060   6.264   2.793  1.00  8.83           O  
ATOM     58  CB  VAL A   5      12.613   6.613   4.099  1.00  8.83           C  
ATOM     59  CG1 VAL A   5      11.182   7.088   4.344  1.00  8.83           C  
ATOM     60  CG2 VAL A   5      13.119   5.725   5.210  1.00  8.83           C  
ATOM     61  H   VAL A   5      12.113   3.927   3.579  1.00  8.83           H  
ATOM     62  HA  VAL A   5      12.388   6.422   1.953  1.00  8.83           H  
ATOM     63  HB  VAL A   5      13.246   7.495   4.022  1.00  8.83           H  
ATOM     64 1HG1 VAL A   5      11.132   7.660   5.262  1.00  8.83           H  
ATOM     65 2HG1 VAL A   5      10.862   7.716   3.512  1.00  8.83           H  
ATOM     66 3HG1 VAL A   5      10.529   6.230   4.417  1.00  8.83           H  
ATOM     67 1HG2 VAL A   5      13.110   6.257   6.133  1.00  8.83           H  
ATOM     68 2HG2 VAL A   5      12.488   4.838   5.291  1.00  8.83           H  
ATOM     69 3HG2 VAL A   5      14.141   5.420   4.998  1.00  8.83           H  
ATOM     70  N   LEU A   6      14.394   4.161   2.409  1.00  8.11           N  
ATOM     71  CA  LEU A   6      15.731   3.598   2.400  1.00  8.11           C  
ATOM     72  C   LEU A   6      16.571   4.067   1.217  1.00  8.11           C  
ATOM     73  O   LEU A   6      16.083   4.252   0.094  1.00  8.11           O  
ATOM     74  CB  LEU A   6      15.596   2.081   2.450  1.00  8.11           C  
ATOM     75  CG  LEU A   6      14.917   1.574   3.754  1.00  8.11           C  
ATOM     76  CD1 LEU A   6      14.723   0.076   3.678  1.00  8.11           C  
ATOM     77  CD2 LEU A   6      15.775   1.966   4.954  1.00  8.11           C  
ATOM     78  H   LEU A   6      13.605   3.554   2.243  1.00  8.11           H  
ATOM     79  HA  LEU A   6      16.241   3.919   3.309  1.00  8.11           H  
ATOM     80 1HB  LEU A   6      15.007   1.741   1.597  1.00  8.11           H  
ATOM     81 2HB  LEU A   6      16.593   1.635   2.386  1.00  8.11           H  
ATOM     82  HG  LEU A   6      13.937   2.033   3.851  1.00  8.11           H  
ATOM     83 1HD1 LEU A   6      14.236  -0.277   4.586  1.00  8.11           H  
ATOM     84 2HD1 LEU A   6      14.102  -0.169   2.813  1.00  8.11           H  
ATOM     85 3HD1 LEU A   6      15.695  -0.406   3.576  1.00  8.11           H  
ATOM     86 1HD2 LEU A   6      15.302   1.622   5.875  1.00  8.11           H  
ATOM     87 2HD2 LEU A   6      16.761   1.505   4.855  1.00  8.11           H  
ATOM     88 3HD2 LEU A   6      15.886   3.051   4.986  1.00  8.11           H  
ATOM     89  N   PHE A   7      17.859   4.249   1.459  1.00  7.38           N  
ATOM     90  CA  PHE A   7      18.762   4.742   0.431  1.00  7.38           C  
ATOM     91  C   PHE A   7      19.213   3.584  -0.430  1.00  7.38           C  
ATOM     92  O   PHE A   7      20.335   3.108  -0.324  1.00  7.38           O  
ATOM     93  CB  PHE A   7      19.955   5.450   1.082  1.00  7.38           C  
ATOM     94  CG  PHE A   7      19.562   6.698   1.805  1.00  7.38           C  
ATOM     95  CD1 PHE A   7      19.320   6.652   3.170  1.00  7.38           C  
ATOM     96  CD2 PHE A   7      19.430   7.909   1.142  1.00  7.38           C  
ATOM     97  CE1 PHE A   7      18.938   7.783   3.856  1.00  7.38           C  
ATOM     98  CE2 PHE A   7      19.051   9.048   1.830  1.00  7.38           C  
ATOM     99  CZ  PHE A   7      18.799   8.981   3.187  1.00  7.38           C  
ATOM    100  H   PHE A   7      18.240   4.015   2.380  1.00  7.38           H  
ATOM    101  HA  PHE A   7      18.229   5.457  -0.196  1.00  7.38           H  
ATOM    102 1HB  PHE A   7      20.426   4.797   1.796  1.00  7.38           H  
ATOM    103 2HB  PHE A   7      20.698   5.702   0.319  1.00  7.38           H  
ATOM    104  HD1 PHE A   7      19.427   5.695   3.696  1.00  7.38           H  
ATOM    105  HD2 PHE A   7      19.624   7.953   0.067  1.00  7.38           H  
ATOM    106  HE1 PHE A   7      18.746   7.726   4.922  1.00  7.38           H  
ATOM    107  HE2 PHE A   7      18.945   9.995   1.304  1.00  7.38           H  
ATOM    108  HZ  PHE A   7      18.494   9.874   3.726  1.00  7.38           H  
ATOM    109  N   GLN A   8      18.318   3.135  -1.306  1.00  6.51           N  
ATOM    110  CA  GLN A   8      18.587   1.929  -2.081  1.00  6.51           C  
ATOM    111  C   GLN A   8      19.869   2.078  -2.894  1.00  6.51           C  
ATOM    112  O   GLN A   8      20.651   1.132  -3.000  1.00  6.51           O  
ATOM    113  CB  GLN A   8      17.414   1.625  -3.012  1.00  6.51           C  
ATOM    114  CG  GLN A   8      16.143   1.181  -2.294  1.00  6.51           C  
ATOM    115  CD  GLN A   8      14.996   0.939  -3.260  1.00  6.51           C  
ATOM    116  OE1 GLN A   8      15.067   1.324  -4.435  1.00  6.51           O  
ATOM    117  NE2 GLN A   8      13.934   0.309  -2.779  1.00  6.51           N  
ATOM    118  H   GLN A   8      17.410   3.601  -1.327  1.00  6.51           H  
ATOM    119  HA  GLN A   8      18.718   1.096  -1.389  1.00  6.51           H  
ATOM    120 1HB  GLN A   8      17.178   2.512  -3.597  1.00  6.51           H  
ATOM    121 2HB  GLN A   8      17.702   0.840  -3.710  1.00  6.51           H  
ATOM    122 1HG  GLN A   8      16.339   0.253  -1.758  1.00  6.51           H  
ATOM    123 2HG  GLN A   8      15.838   1.960  -1.586  1.00  6.51           H  
ATOM    124 1HE2 GLN A   8      13.144   0.128  -3.360  1.00  6.51           H  
ATOM    125 2HE2 GLN A   8      13.898   0.032  -1.793  1.00  6.51           H  
ATOM    126  N   GLY A   9      20.091   3.256  -3.474  1.00  5.42           N  
ATOM    127  CA  GLY A   9      21.357   3.489  -4.145  1.00  5.42           C  
ATOM    128  C   GLY A   9      22.250   4.063  -3.052  1.00  5.42           C  
ATOM    129  O   GLY A   9      21.730   4.699  -2.142  1.00  5.42           O  
ATOM    130  H   GLY A   9      19.405   3.990  -3.388  1.00  5.42           H  
ATOM    131 1HA  GLY A   9      21.753   2.553  -4.537  1.00  5.42           H  
ATOM    132 2HA  GLY A   9      21.230   4.197  -4.963  1.00  5.42           H  
ATOM    133  N   PRO A  10      23.577   4.043  -3.190  1.00  4.18           N  
ATOM    134  CA  PRO A  10      24.514   4.580  -2.215  1.00  4.18           C  
ATOM    135  C   PRO A  10      24.333   6.080  -1.998  1.00  4.18           C  
ATOM    136  O   PRO A  10      24.687   6.603  -0.945  1.00  4.18           O  
ATOM    137  CB  PRO A  10      25.871   4.258  -2.848  1.00  4.18           C  
ATOM    138  CG  PRO A  10      25.580   4.079  -4.331  1.00  4.18           C  
ATOM    139  CD  PRO A  10      24.190   3.473  -4.385  1.00  4.18           C  
ATOM    140  HA  PRO A  10      24.388   4.036  -1.266  1.00  4.18           H  
ATOM    141 1HB  PRO A  10      26.575   5.081  -2.651  1.00  4.18           H  
ATOM    142 2HB  PRO A  10      26.298   3.353  -2.386  1.00  4.18           H  
ATOM    143 1HG  PRO A  10      25.657   5.043  -4.853  1.00  4.18           H  
ATOM    144 2HG  PRO A  10      26.341   3.412  -4.772  1.00  4.18           H  
ATOM    145 1HD  PRO A  10      23.675   3.794  -5.299  1.00  4.18           H  
ATOM    146 2HD  PRO A  10      24.251   2.370  -4.297  1.00  4.18           H  
ATOM    147  N   ALA A  11      23.745   6.757  -2.989  1.00  3.01           N  
ATOM    148  CA  ALA A  11      23.496   8.189  -2.944  1.00  3.01           C  
ATOM    149  C   ALA A  11      24.747   8.932  -2.485  1.00  3.01           C  
ATOM    150  O   ALA A  11      25.848   8.657  -2.968  1.00  3.01           O  
ATOM    151  CB  ALA A  11      22.312   8.469  -2.022  1.00  3.01           C  
ATOM    152  H   ALA A  11      23.469   6.259  -3.818  1.00  3.01           H  
ATOM    153  HA  ALA A  11      23.253   8.524  -3.952  1.00  3.01           H  
ATOM    154 1HB  ALA A  11      22.088   9.530  -2.009  1.00  3.01           H  
ATOM    155 2HB  ALA A  11      21.441   7.925  -2.389  1.00  3.01           H  
ATOM    156 3HB  ALA A  11      22.547   8.131  -1.010  1.00  3.01           H  
ATOM    157  N   ASP A  12      24.588   9.900  -1.584  1.00  2.08           N  
ATOM    158  CA  ASP A  12      25.742  10.595  -1.038  1.00  2.08           C  
ATOM    159  C   ASP A  12      26.292   9.795   0.127  1.00  2.08           C  
ATOM    160  O   ASP A  12      25.535   9.227   0.913  1.00  2.08           O  
ATOM    161  CB  ASP A  12      25.421  12.012  -0.564  1.00  2.08           C  
ATOM    162  CG  ASP A  12      26.715  12.881  -0.384  1.00  2.08           C  
ATOM    163  OD1 ASP A  12      27.438  12.703   0.594  1.00  2.08           O  
ATOM    164  OD2 ASP A  12      26.965  13.699  -1.247  1.00  2.08           O  
ATOM    165  H   ASP A  12      23.673  10.125  -1.234  1.00  2.08           H  
ATOM    166  HA  ASP A  12      26.513  10.655  -1.806  1.00  2.08           H  
ATOM    167 1HB  ASP A  12      24.761  12.501  -1.277  1.00  2.08           H  
ATOM    168 2HB  ASP A  12      24.898  11.966   0.398  1.00  2.08           H  
ATOM    169  N   LYS A  13      27.606   9.797   0.286  1.00  1.43           N  
ATOM    170  CA  LYS A  13      28.224   9.145   1.430  1.00  1.43           C  
ATOM    171  C   LYS A  13      27.637   9.631   2.758  1.00  1.43           C  
ATOM    172  O   LYS A  13      27.564   8.861   3.719  1.00  1.43           O  
ATOM    173  CB  LYS A  13      29.732   9.378   1.448  1.00  1.43           C  
ATOM    174  CG  LYS A  13      30.441   8.671   2.603  1.00  1.43           C  
ATOM    175  CD  LYS A  13      31.940   8.869   2.564  1.00  1.43           C  
ATOM    176  CE  LYS A  13      32.600   8.165   3.741  1.00  1.43           C  
ATOM    177  NZ  LYS A  13      34.075   8.321   3.726  1.00  1.43           N  
ATOM    178  H   LYS A  13      28.180  10.283  -0.388  1.00  1.43           H  
ATOM    179  HA  LYS A  13      28.036   8.074   1.354  1.00  1.43           H  
ATOM    180 1HB  LYS A  13      30.170   9.027   0.514  1.00  1.43           H  
ATOM    181 2HB  LYS A  13      29.931  10.449   1.526  1.00  1.43           H  
ATOM    182 1HG  LYS A  13      30.053   9.044   3.553  1.00  1.43           H  
ATOM    183 2HG  LYS A  13      30.247   7.606   2.549  1.00  1.43           H  
ATOM    184 1HD  LYS A  13      32.339   8.462   1.636  1.00  1.43           H  
ATOM    185 2HD  LYS A  13      32.170   9.933   2.608  1.00  1.43           H  
ATOM    186 1HE  LYS A  13      32.206   8.579   4.670  1.00  1.43           H  
ATOM    187 2HE  LYS A  13      32.357   7.102   3.699  1.00  1.43           H  
ATOM    188 1HZ  LYS A  13      34.469   7.837   4.519  1.00  1.43           H  
ATOM    189 2HZ  LYS A  13      34.443   7.926   2.873  1.00  1.43           H  
ATOM    190 3HZ  LYS A  13      34.314   9.300   3.775  1.00  1.43           H  
ATOM    191  N   VAL A  14      27.282  10.918   2.848  1.00  1.03           N  
ATOM    192  CA  VAL A  14      26.775  11.422   4.118  1.00  1.03           C  
ATOM    193  C   VAL A  14      25.326  11.894   4.056  1.00  1.03           C  
ATOM    194  O   VAL A  14      24.955  12.763   3.263  1.00  1.03           O  
ATOM    195  CB  VAL A  14      27.658  12.566   4.633  1.00  1.03           C  
ATOM    196  CG1 VAL A  14      27.090  13.093   5.957  1.00  1.03           C  
ATOM    197  CG2 VAL A  14      29.089  12.053   4.787  1.00  1.03           C  
ATOM    198  H   VAL A  14      27.345  11.536   2.027  1.00  1.03           H  
ATOM    199  HA  VAL A  14      26.826  10.619   4.848  1.00  1.03           H  
ATOM    200  HB  VAL A  14      27.645  13.390   3.920  1.00  1.03           H  
ATOM    201 1HG1 VAL A  14      27.717  13.899   6.311  1.00  1.03           H  
ATOM    202 2HG1 VAL A  14      26.078  13.462   5.811  1.00  1.03           H  
ATOM    203 3HG1 VAL A  14      27.076  12.291   6.696  1.00  1.03           H  
ATOM    204 1HG2 VAL A  14      29.726  12.855   5.153  1.00  1.03           H  
ATOM    205 2HG2 VAL A  14      29.103  11.230   5.485  1.00  1.03           H  
ATOM    206 3HG2 VAL A  14      29.458  11.711   3.824  1.00  1.03           H  
ATOM    207  N   VAL A  15      24.524  11.349   4.960  1.00  0.80           N  
ATOM    208  CA  VAL A  15      23.122  11.699   5.073  1.00  0.80           C  
ATOM    209  C   VAL A  15      22.880  12.582   6.284  1.00  0.80           C  
ATOM    210  O   VAL A  15      23.148  12.191   7.421  1.00  0.80           O  
ATOM    211  CB  VAL A  15      22.276  10.421   5.215  1.00  0.80           C  
ATOM    212  CG1 VAL A  15      20.815  10.773   5.403  1.00  0.80           C  
ATOM    213  CG2 VAL A  15      22.477   9.531   3.987  1.00  0.80           C  
ATOM    214  H   VAL A  15      24.915  10.649   5.591  1.00  0.80           H  
ATOM    215  HA  VAL A  15      22.820  12.236   4.174  1.00  0.80           H  
ATOM    216  HB  VAL A  15      22.592   9.892   6.088  1.00  0.80           H  
ATOM    217 1HG1 VAL A  15      20.241   9.864   5.530  1.00  0.80           H  
ATOM    218 2HG1 VAL A  15      20.703  11.391   6.295  1.00  0.80           H  
ATOM    219 3HG1 VAL A  15      20.453  11.320   4.536  1.00  0.80           H  
ATOM    220 1HG2 VAL A  15      21.896   8.617   4.098  1.00  0.80           H  
ATOM    221 2HG2 VAL A  15      22.151  10.062   3.092  1.00  0.80           H  
ATOM    222 3HG2 VAL A  15      23.532   9.275   3.892  1.00  0.80           H  
ATOM    223  N   LYS A  16      22.366  13.780   6.062  1.00  0.68           N  
ATOM    224  CA  LYS A  16      22.102  14.657   7.192  1.00  0.68           C  
ATOM    225  C   LYS A  16      20.805  14.187   7.814  1.00  0.68           C  
ATOM    226  O   LYS A  16      19.874  13.833   7.090  1.00  0.68           O  
ATOM    227  CB  LYS A  16      21.977  16.115   6.740  1.00  0.68           C  
ATOM    228  CG  LYS A  16      23.220  16.704   6.054  1.00  0.68           C  
ATOM    229  CD  LYS A  16      24.399  16.859   7.018  1.00  0.68           C  
ATOM    230  CE  LYS A  16      25.570  17.583   6.340  1.00  0.68           C  
ATOM    231  NZ  LYS A  16      26.707  17.816   7.275  1.00  0.68           N  
ATOM    232  H   LYS A  16      22.163  14.078   5.117  1.00  0.68           H  
ATOM    233  HA  LYS A  16      22.898  14.564   7.931  1.00  0.68           H  
ATOM    234 1HB  LYS A  16      21.139  16.208   6.051  1.00  0.68           H  
ATOM    235 2HB  LYS A  16      21.751  16.736   7.609  1.00  0.68           H  
ATOM    236 1HG  LYS A  16      23.525  16.047   5.238  1.00  0.68           H  
ATOM    237 2HG  LYS A  16      22.975  17.681   5.637  1.00  0.68           H  
ATOM    238 1HD  LYS A  16      24.089  17.418   7.903  1.00  0.68           H  
ATOM    239 2HD  LYS A  16      24.741  15.871   7.337  1.00  0.68           H  
ATOM    240 1HE  LYS A  16      25.923  16.976   5.506  1.00  0.68           H  
ATOM    241 2HE  LYS A  16      25.225  18.543   5.958  1.00  0.68           H  
ATOM    242 1HZ  LYS A  16      27.455  18.286   6.793  1.00  0.68           H  
ATOM    243 2HZ  LYS A  16      26.397  18.382   8.051  1.00  0.68           H  
ATOM    244 3HZ  LYS A  16      27.049  16.922   7.637  1.00  0.68           H  
ATOM    245  N   LEU A  17      20.713  14.209   9.131  1.00  0.64           N  
ATOM    246  CA  LEU A  17      19.474  13.813   9.764  1.00  0.64           C  
ATOM    247  C   LEU A  17      18.620  15.023  10.151  1.00  0.64           C  
ATOM    248  O   LEU A  17      19.167  16.099  10.393  1.00  0.64           O  
ATOM    249  CB  LEU A  17      19.804  12.977  10.976  1.00  0.64           C  
ATOM    250  CG  LEU A  17      20.510  11.699  10.701  1.00  0.64           C  
ATOM    251  CD1 LEU A  17      20.890  11.102  11.999  1.00  0.64           C  
ATOM    252  CD2 LEU A  17      19.589  10.811   9.922  1.00  0.64           C  
ATOM    253  H   LEU A  17      21.501  14.482   9.726  1.00  0.64           H  
ATOM    254  HA  LEU A  17      18.958  13.172   9.067  1.00  0.64           H  
ATOM    255 1HB  LEU A  17      20.452  13.546  11.606  1.00  0.64           H  
ATOM    256 2HB  LEU A  17      18.905  12.772  11.517  1.00  0.64           H  
ATOM    257  HG  LEU A  17      21.417  11.876  10.122  1.00  0.64           H  
ATOM    258 1HD1 LEU A  17      21.401  10.166  11.862  1.00  0.64           H  
ATOM    259 2HD1 LEU A  17      21.540  11.805  12.488  1.00  0.64           H  
ATOM    260 3HD1 LEU A  17      20.014  10.943  12.593  1.00  0.64           H  
ATOM    261 1HD2 LEU A  17      20.067   9.872   9.716  1.00  0.64           H  
ATOM    262 2HD2 LEU A  17      18.677  10.630  10.493  1.00  0.64           H  
ATOM    263 3HD2 LEU A  17      19.340  11.308   8.984  1.00  0.64           H  
ATOM    264  N   PRO A  18      17.280  14.914  10.132  1.00  0.64           N  
ATOM    265  CA  PRO A  18      16.354  15.903  10.655  1.00  0.64           C  
ATOM    266  C   PRO A  18      16.595  16.123  12.139  1.00  0.64           C  
ATOM    267  O   PRO A  18      16.907  15.168  12.865  1.00  0.64           O  
ATOM    268  CB  PRO A  18      14.986  15.253  10.412  1.00  0.64           C  
ATOM    269  CG  PRO A  18      15.210  14.285   9.266  1.00  0.64           C  
ATOM    270  CD  PRO A  18      16.621  13.773   9.450  1.00  0.64           C  
ATOM    271  HA  PRO A  18      16.463  16.843  10.093  1.00  0.64           H  
ATOM    272 1HB  PRO A  18      14.643  14.757  11.337  1.00  0.64           H  
ATOM    273 2HB  PRO A  18      14.242  16.029  10.178  1.00  0.64           H  
ATOM    274 1HG  PRO A  18      14.461  13.477   9.293  1.00  0.64           H  
ATOM    275 2HG  PRO A  18      15.079  14.803   8.304  1.00  0.64           H  
ATOM    276 1HD  PRO A  18      16.647  12.861  10.061  1.00  0.64           H  
ATOM    277 2HD  PRO A  18      17.021  13.626   8.440  1.00  0.64           H  
ATOM    278  N   LYS A  19      16.381  17.349  12.614  1.00  0.67           N  
ATOM    279  CA  LYS A  19      16.524  17.614  14.040  1.00  0.67           C  
ATOM    280  C   LYS A  19      15.494  16.740  14.737  1.00  0.67           C  
ATOM    281  O   LYS A  19      14.386  16.603  14.215  1.00  0.67           O  
ATOM    282  CB  LYS A  19      16.298  19.093  14.343  1.00  0.67           C  
ATOM    283  CG  LYS A  19      17.385  20.009  13.804  1.00  0.67           C  
ATOM    284  CD  LYS A  19      17.117  21.465  14.174  1.00  0.67           C  
ATOM    285  CE  LYS A  19      18.202  22.388  13.631  1.00  0.67           C  
ATOM    286  NZ  LYS A  19      17.935  23.814  13.967  1.00  0.67           N  
ATOM    287  H   LYS A  19      16.129  18.099  11.985  1.00  0.67           H  
ATOM    288  HA  LYS A  19      17.529  17.328  14.345  1.00  0.67           H  
ATOM    289 1HB  LYS A  19      15.353  19.409  13.902  1.00  0.67           H  
ATOM    290 2HB  LYS A  19      16.218  19.254  15.415  1.00  0.67           H  
ATOM    291 1HG  LYS A  19      18.348  19.706  14.219  1.00  0.67           H  
ATOM    292 2HG  LYS A  19      17.434  19.917  12.719  1.00  0.67           H  
ATOM    293 1HD  LYS A  19      16.154  21.773  13.766  1.00  0.67           H  
ATOM    294 2HD  LYS A  19      17.080  21.563  15.259  1.00  0.67           H  
ATOM    295 1HE  LYS A  19      19.162  22.098  14.056  1.00  0.67           H  
ATOM    296 2HE  LYS A  19      18.250  22.284  12.547  1.00  0.67           H  
ATOM    297 1HZ  LYS A  19      18.673  24.393  13.592  1.00  0.67           H  
ATOM    298 2HZ  LYS A  19      17.050  24.095  13.568  1.00  0.67           H  
ATOM    299 3HZ  LYS A  19      17.900  23.923  14.971  1.00  0.67           H  
ATOM    300  N   PRO A  20      15.797  16.170  15.910  1.00  0.72           N  
ATOM    301  CA  PRO A  20      14.937  15.242  16.602  1.00  0.72           C  
ATOM    302  C   PRO A  20      13.675  15.886  17.138  1.00  0.72           C  
ATOM    303  O   PRO A  20      13.673  17.057  17.536  1.00  0.72           O  
ATOM    304  CB  PRO A  20      15.819  14.768  17.757  1.00  0.72           C  
ATOM    305  CG  PRO A  20      16.766  15.927  18.009  1.00  0.72           C  
ATOM    306  CD  PRO A  20      17.029  16.522  16.639  1.00  0.72           C  
ATOM    307  HA  PRO A  20      14.696  14.419  15.915  1.00  0.72           H  
ATOM    308 1HB  PRO A  20      15.186  14.514  18.606  1.00  0.72           H  
ATOM    309 2HB  PRO A  20      16.340  13.842  17.465  1.00  0.72           H  
ATOM    310 1HG  PRO A  20      16.298  16.643  18.700  1.00  0.72           H  
ATOM    311 2HG  PRO A  20      17.667  15.581  18.495  1.00  0.72           H  
ATOM    312 1HD  PRO A  20      17.153  17.603  16.729  1.00  0.72           H  
ATOM    313 2HD  PRO A  20      17.899  16.041  16.192  1.00  0.72           H  
ATOM    314  N   ASN A  21      12.622  15.092  17.213  1.00  0.79           N  
ATOM    315  CA  ASN A  21      11.373  15.511  17.827  1.00  0.79           C  
ATOM    316  C   ASN A  21      11.319  14.990  19.253  1.00  0.79           C  
ATOM    317  O   ASN A  21      10.863  13.876  19.530  1.00  0.79           O  
ATOM    318  CB  ASN A  21      10.185  15.050  17.028  1.00  0.79           C  
ATOM    319  CG  ASN A  21       8.885  15.579  17.588  1.00  0.79           C  
ATOM    320  OD1 ASN A  21       8.749  15.904  18.787  1.00  0.79           O  
ATOM    321  ND2 ASN A  21       7.900  15.677  16.724  1.00  0.79           N  
ATOM    322  H   ASN A  21      12.718  14.143  16.843  1.00  0.79           H  
ATOM    323  HA  ASN A  21      11.354  16.600  17.874  1.00  0.79           H  
ATOM    324 1HB  ASN A  21      10.292  15.385  15.995  1.00  0.79           H  
ATOM    325 2HB  ASN A  21      10.163  13.962  17.017  1.00  0.79           H  
ATOM    326 1HD2 ASN A  21       7.006  16.022  17.018  1.00  0.79           H  
ATOM    327 2HD2 ASN A  21       8.043  15.410  15.770  1.00  0.79           H  
ATOM    328  N   LEU A  22      11.722  15.829  20.181  1.00  0.89           N  
ATOM    329  CA  LEU A  22      11.892  15.392  21.547  1.00  0.89           C  
ATOM    330  C   LEU A  22      10.609  15.479  22.356  1.00  0.89           C  
ATOM    331  O   LEU A  22      10.621  15.306  23.572  1.00  0.89           O  
ATOM    332  CB  LEU A  22      13.032  16.183  22.174  1.00  0.89           C  
ATOM    333  CG  LEU A  22      14.369  15.958  21.430  1.00  0.89           C  
ATOM    334  CD1 LEU A  22      15.467  16.789  22.046  1.00  0.89           C  
ATOM    335  CD2 LEU A  22      14.698  14.492  21.454  1.00  0.89           C  
ATOM    336  H   LEU A  22      12.016  16.759  19.908  1.00  0.89           H  
ATOM    337  HA  LEU A  22      12.194  14.346  21.529  1.00  0.89           H  
ATOM    338 1HB  LEU A  22      12.790  17.244  22.145  1.00  0.89           H  
ATOM    339 2HB  LEU A  22      13.156  15.873  23.212  1.00  0.89           H  
ATOM    340  HG  LEU A  22      14.260  16.281  20.391  1.00  0.89           H  
ATOM    341 1HD1 LEU A  22      16.395  16.624  21.496  1.00  0.89           H  
ATOM    342 2HD1 LEU A  22      15.197  17.843  21.996  1.00  0.89           H  
ATOM    343 3HD1 LEU A  22      15.606  16.497  23.086  1.00  0.89           H  
ATOM    344 1HD2 LEU A  22      15.624  14.330  20.915  1.00  0.89           H  
ATOM    345 2HD2 LEU A  22      14.808  14.164  22.484  1.00  0.89           H  
ATOM    346 3HD2 LEU A  22      13.899  13.925  20.977  1.00  0.89           H  
ATOM    347  N   ASN A  23       9.494  15.756  21.673  1.00  1.00           N  
ATOM    348  CA  ASN A  23       8.207  15.793  22.340  1.00  1.00           C  
ATOM    349  C   ASN A  23       7.512  14.440  22.162  1.00  1.00           C  
ATOM    350  O   ASN A  23       6.399  14.229  22.648  1.00  1.00           O  
ATOM    351  CB  ASN A  23       7.350  16.919  21.791  1.00  1.00           C  
ATOM    352  CG  ASN A  23       7.893  18.285  22.128  1.00  1.00           C  
ATOM    353  OD1 ASN A  23       8.388  18.525  23.236  1.00  1.00           O  
ATOM    354  ND2 ASN A  23       7.809  19.190  21.184  1.00  1.00           N  
ATOM    355  H   ASN A  23       9.518  15.894  20.661  1.00  1.00           H  
ATOM    356  HA  ASN A  23       8.362  15.950  23.408  1.00  1.00           H  
ATOM    357 1HB  ASN A  23       7.275  16.826  20.710  1.00  1.00           H  
ATOM    358 2HB  ASN A  23       6.341  16.834  22.194  1.00  1.00           H  
ATOM    359 1HD2 ASN A  23       8.151  20.116  21.345  1.00  1.00           H  
ATOM    360 2HD2 ASN A  23       7.401  18.954  20.301  1.00  1.00           H  
ATOM    361  N   ARG A  24       8.207  13.480  21.534  1.00  1.09           N  
ATOM    362  CA  ARG A  24       7.647  12.149  21.300  1.00  1.09           C  
ATOM    363  C   ARG A  24       7.945  11.184  22.420  1.00  1.09           C  
ATOM    364  O   ARG A  24       7.618  10.009  22.316  1.00  1.09           O  
ATOM    365  CB  ARG A  24       8.204  11.515  20.047  1.00  1.09           C  
ATOM    366  CG  ARG A  24       7.867  12.212  18.787  1.00  1.09           C  
ATOM    367  CD  ARG A  24       8.466  11.541  17.609  1.00  1.09           C  
ATOM    368  NE  ARG A  24       7.822  10.259  17.291  1.00  1.09           N  
ATOM    369  CZ  ARG A  24       8.293   9.381  16.375  1.00  1.09           C  
ATOM    370  NH1 ARG A  24       9.414   9.599  15.741  1.00  1.09           N  
ATOM    371  NH2 ARG A  24       7.637   8.280  16.073  1.00  1.09           N  
ATOM    372  H   ARG A  24       9.129  13.687  21.142  1.00  1.09           H  
ATOM    373  HA  ARG A  24       6.566  12.245  21.198  1.00  1.09           H  
ATOM    374 1HB  ARG A  24       9.293  11.489  20.114  1.00  1.09           H  
ATOM    375 2HB  ARG A  24       7.855  10.484  19.968  1.00  1.09           H  
ATOM    376 1HG  ARG A  24       6.787  12.249  18.660  1.00  1.09           H  
ATOM    377 2HG  ARG A  24       8.257  13.213  18.848  1.00  1.09           H  
ATOM    378 1HD  ARG A  24       8.378  12.190  16.740  1.00  1.09           H  
ATOM    379 2HD  ARG A  24       9.526  11.354  17.806  1.00  1.09           H  
ATOM    380  HE  ARG A  24       6.947  10.042  17.748  1.00  1.09           H  
ATOM    381 1HH1 ARG A  24       9.998  10.430  15.935  1.00  1.09           H  
ATOM    382 2HH1 ARG A  24       9.704   8.905  15.036  1.00  1.09           H  
ATOM    383 1HH2 ARG A  24       6.761   8.049  16.521  1.00  1.09           H  
ATOM    384 2HH2 ARG A  24       8.043   7.679  15.333  1.00  1.09           H  
ATOM    385  N   THR A  25       8.582  11.663  23.480  1.00  1.15           N  
ATOM    386  CA  THR A  25       8.957  10.797  24.587  1.00  1.15           C  
ATOM    387  C   THR A  25       7.789  10.547  25.512  1.00  1.15           C  
ATOM    388  O   THR A  25       7.801   9.603  26.305  1.00  1.15           O  
ATOM    389  CB  THR A  25      10.019  11.478  25.447  1.00  1.15           C  
ATOM    390  OG1 THR A  25       9.426  12.640  26.097  1.00  1.15           O  
ATOM    391  CG2 THR A  25      11.163  11.940  24.542  1.00  1.15           C  
ATOM    392  H   THR A  25       8.823  12.645  23.508  1.00  1.15           H  
ATOM    393  HA  THR A  25       9.323   9.849  24.198  1.00  1.15           H  
ATOM    394  HB  THR A  25      10.387  10.787  26.203  1.00  1.15           H  
ATOM    395  HG1 THR A  25       8.664  12.360  26.704  1.00  1.15           H  
ATOM    396 1HG2 THR A  25      11.923  12.443  25.141  1.00  1.15           H  
ATOM    397 2HG2 THR A  25      11.603  11.078  24.044  1.00  1.15           H  
ATOM    398 3HG2 THR A  25      10.776  12.633  23.794  1.00  1.15           H  
ATOM    399  N   GLY A  26       6.802  11.433  25.437  1.00  1.16           N  
ATOM    400  CA  GLY A  26       5.678  11.390  26.344  1.00  1.16           C  
ATOM    401  C   GLY A  26       6.266  11.447  27.738  1.00  1.16           C  
ATOM    402  O   GLY A  26       7.331  12.058  27.936  1.00  1.16           O  
ATOM    403  H   GLY A  26       6.858  12.164  24.740  1.00  1.16           H  
ATOM    404 1HA  GLY A  26       5.015  12.238  26.169  1.00  1.16           H  
ATOM    405 2HA  GLY A  26       5.112  10.471  26.203  1.00  1.16           H  
ATOM    406  N   THR A  27       5.609  10.763  28.671  1.00  1.12           N  
ATOM    407  CA  THR A  27       6.074  10.661  30.043  1.00  1.12           C  
ATOM    408  C   THR A  27       6.868   9.369  30.130  1.00  1.12           C  
ATOM    409  O   THR A  27       6.370   8.305  29.738  1.00  1.12           O  
ATOM    410  CB  THR A  27       4.902  10.670  31.043  1.00  1.12           C  
ATOM    411  OG1 THR A  27       4.188  11.904  30.926  1.00  1.12           O  
ATOM    412  CG2 THR A  27       5.403  10.504  32.469  1.00  1.12           C  
ATOM    413  H   THR A  27       4.754  10.295  28.412  1.00  1.12           H  
ATOM    414  HA  THR A  27       6.740  11.496  30.267  1.00  1.12           H  
ATOM    415  HB  THR A  27       4.223   9.849  30.808  1.00  1.12           H  
ATOM    416  HG1 THR A  27       4.780  12.636  31.121  1.00  1.12           H  
ATOM    417 1HG2 THR A  27       4.555  10.512  33.153  1.00  1.12           H  
ATOM    418 2HG2 THR A  27       5.919   9.574  32.562  1.00  1.12           H  
ATOM    419 3HG2 THR A  27       6.077  11.322  32.716  1.00  1.12           H  
ATOM    420  N   VAL A  28       8.078   9.440  30.672  1.00  1.04           N  
ATOM    421  CA  VAL A  28       8.938   8.265  30.737  1.00  1.04           C  
ATOM    422  C   VAL A  28       8.324   7.089  31.485  1.00  1.04           C  
ATOM    423  O   VAL A  28       8.579   5.939  31.151  1.00  1.04           O  
ATOM    424  CB  VAL A  28      10.291   8.630  31.374  1.00  1.04           C  
ATOM    425  CG1 VAL A  28      10.138   8.938  32.870  1.00  1.04           C  
ATOM    426  CG2 VAL A  28      11.248   7.467  31.170  1.00  1.04           C  
ATOM    427  H   VAL A  28       8.423  10.334  30.996  1.00  1.04           H  
ATOM    428  HA  VAL A  28       9.133   7.950  29.710  1.00  1.04           H  
ATOM    429  HB  VAL A  28      10.681   9.525  30.890  1.00  1.04           H  
ATOM    430 1HG1 VAL A  28      11.111   9.204  33.282  1.00  1.04           H  
ATOM    431 2HG1 VAL A  28       9.450   9.770  33.006  1.00  1.04           H  
ATOM    432 3HG1 VAL A  28       9.767   8.069  33.399  1.00  1.04           H  
ATOM    433 1HG2 VAL A  28      12.219   7.708  31.598  1.00  1.04           H  
ATOM    434 2HG2 VAL A  28      10.846   6.592  31.658  1.00  1.04           H  
ATOM    435 3HG2 VAL A  28      11.357   7.272  30.109  1.00  1.04           H  
ATOM    436  N   MET A  29       7.463   7.347  32.459  1.00  0.95           N  
ATOM    437  CA  MET A  29       6.884   6.237  33.190  1.00  0.95           C  
ATOM    438  C   MET A  29       5.915   5.439  32.324  1.00  0.95           C  
ATOM    439  O   MET A  29       5.715   4.235  32.536  1.00  0.95           O  
ATOM    440  CB  MET A  29       6.216   6.732  34.457  1.00  0.95           C  
ATOM    441  CG  MET A  29       7.202   7.299  35.455  1.00  0.95           C  
ATOM    442  SD  MET A  29       8.573   6.171  35.774  1.00  0.95           S  
ATOM    443  CE  MET A  29       7.729   4.764  36.469  1.00  0.95           C  
ATOM    444  H   MET A  29       7.252   8.300  32.706  1.00  0.95           H  
ATOM    445  HA  MET A  29       7.688   5.564  33.477  1.00  0.95           H  
ATOM    446 1HB  MET A  29       5.493   7.508  34.211  1.00  0.95           H  
ATOM    447 2HB  MET A  29       5.675   5.913  34.933  1.00  0.95           H  
ATOM    448 1HG  MET A  29       7.607   8.236  35.075  1.00  0.95           H  
ATOM    449 2HG  MET A  29       6.695   7.503  36.399  1.00  0.95           H  
ATOM    450 1HE  MET A  29       8.456   3.989  36.713  1.00  0.95           H  
ATOM    451 2HE  MET A  29       7.200   5.067  37.374  1.00  0.95           H  
ATOM    452 3HE  MET A  29       7.014   4.375  35.742  1.00  0.95           H  
ATOM    453  N   LYS A  30       5.315   6.088  31.327  1.00  0.87           N  
ATOM    454  CA  LYS A  30       4.391   5.386  30.459  1.00  0.87           C  
ATOM    455  C   LYS A  30       5.233   4.613  29.475  1.00  0.87           C  
ATOM    456  O   LYS A  30       4.991   3.433  29.224  1.00  0.87           O  
ATOM    457  CB  LYS A  30       3.427   6.342  29.756  1.00  0.87           C  
ATOM    458  CG  LYS A  30       2.395   5.664  28.836  1.00  0.87           C  
ATOM    459  CD  LYS A  30       1.368   6.681  28.329  1.00  0.87           C  
ATOM    460  CE  LYS A  30       0.428   6.086  27.274  1.00  0.87           C  
ATOM    461  NZ  LYS A  30      -0.365   4.933  27.788  1.00  0.87           N  
ATOM    462  H   LYS A  30       5.538   7.059  31.128  1.00  0.87           H  
ATOM    463  HA  LYS A  30       3.809   4.677  31.046  1.00  0.87           H  
ATOM    464 1HB  LYS A  30       2.885   6.921  30.502  1.00  0.87           H  
ATOM    465 2HB  LYS A  30       4.002   7.047  29.153  1.00  0.87           H  
ATOM    466 1HG  LYS A  30       2.906   5.214  27.981  1.00  0.87           H  
ATOM    467 2HG  LYS A  30       1.877   4.871  29.378  1.00  0.87           H  
ATOM    468 1HD  LYS A  30       0.771   7.037  29.169  1.00  0.87           H  
ATOM    469 2HD  LYS A  30       1.893   7.531  27.895  1.00  0.87           H  
ATOM    470 1HE  LYS A  30      -0.257   6.866  26.947  1.00  0.87           H  
ATOM    471 2HE  LYS A  30       1.016   5.750  26.418  1.00  0.87           H  
ATOM    472 1HZ  LYS A  30      -0.958   4.579  27.055  1.00  0.87           H  
ATOM    473 2HZ  LYS A  30       0.275   4.174  28.065  1.00  0.87           H  
ATOM    474 3HZ  LYS A  30      -0.925   5.208  28.571  1.00  0.87           H  
ATOM    475  N   ALA A  31       6.273   5.268  28.956  1.00  0.81           N  
ATOM    476  CA  ALA A  31       7.144   4.617  27.988  1.00  0.81           C  
ATOM    477  C   ALA A  31       7.750   3.348  28.592  1.00  0.81           C  
ATOM    478  O   ALA A  31       7.819   2.305  27.932  1.00  0.81           O  
ATOM    479  CB  ALA A  31       8.238   5.571  27.573  1.00  0.81           C  
ATOM    480  H   ALA A  31       6.435   6.242  29.221  1.00  0.81           H  
ATOM    481  HA  ALA A  31       6.550   4.340  27.118  1.00  0.81           H  
ATOM    482 1HB  ALA A  31       8.882   5.090  26.833  1.00  0.81           H  
ATOM    483 2HB  ALA A  31       7.794   6.470  27.142  1.00  0.81           H  
ATOM    484 3HB  ALA A  31       8.826   5.843  28.445  1.00  0.81           H  
ATOM    485  N   LEU A  32       8.127   3.416  29.876  1.00  0.78           N  
ATOM    486  CA  LEU A  32       8.654   2.259  30.585  1.00  0.78           C  
ATOM    487  C   LEU A  32       7.595   1.183  30.794  1.00  0.78           C  
ATOM    488  O   LEU A  32       7.839   0.007  30.524  1.00  0.78           O  
ATOM    489  CB  LEU A  32       9.204   2.706  31.944  1.00  0.78           C  
ATOM    490  CG  LEU A  32      10.484   3.517  31.882  1.00  0.78           C  
ATOM    491  CD1 LEU A  32      10.777   4.125  33.239  1.00  0.78           C  
ATOM    492  CD2 LEU A  32      11.586   2.606  31.469  1.00  0.78           C  
ATOM    493  H   LEU A  32       8.074   4.309  30.366  1.00  0.78           H  
ATOM    494  HA  LEU A  32       9.466   1.838  29.995  1.00  0.78           H  
ATOM    495 1HB  LEU A  32       8.449   3.321  32.435  1.00  0.78           H  
ATOM    496 2HB  LEU A  32       9.386   1.827  32.558  1.00  0.78           H  
ATOM    497  HG  LEU A  32      10.387   4.310  31.152  1.00  0.78           H  
ATOM    498 1HD1 LEU A  32      11.700   4.700  33.189  1.00  0.78           H  
ATOM    499 2HD1 LEU A  32       9.960   4.781  33.511  1.00  0.78           H  
ATOM    500 3HD1 LEU A  32      10.877   3.338  33.982  1.00  0.78           H  
ATOM    501 1HD2 LEU A  32      12.510   3.166  31.418  1.00  0.78           H  
ATOM    502 2HD2 LEU A  32      11.686   1.807  32.201  1.00  0.78           H  
ATOM    503 3HD2 LEU A  32      11.353   2.181  30.498  1.00  0.78           H  
ATOM    504  N   SER A  33       6.382   1.586  31.181  1.00  0.77           N  
ATOM    505  CA  SER A  33       5.301   0.640  31.441  1.00  0.77           C  
ATOM    506  C   SER A  33       4.939  -0.169  30.199  1.00  0.77           C  
ATOM    507  O   SER A  33       4.629  -1.359  30.287  1.00  0.77           O  
ATOM    508  CB  SER A  33       4.075   1.382  31.936  1.00  0.77           C  
ATOM    509  OG  SER A  33       4.316   1.985  33.183  1.00  0.77           O  
ATOM    510  H   SER A  33       6.207   2.573  31.374  1.00  0.77           H  
ATOM    511  HA  SER A  33       5.632  -0.050  32.217  1.00  0.77           H  
ATOM    512 1HB  SER A  33       3.794   2.142  31.209  1.00  0.77           H  
ATOM    513 2HB  SER A  33       3.243   0.687  32.018  1.00  0.77           H  
ATOM    514  HG  SER A  33       4.950   2.719  33.008  1.00  0.77           H  
ATOM    515  N   GLU A  34       4.987   0.484  29.043  1.00  0.79           N  
ATOM    516  CA  GLU A  34       4.641  -0.125  27.765  1.00  0.79           C  
ATOM    517  C   GLU A  34       5.853  -0.722  27.022  1.00  0.79           C  
ATOM    518  O   GLU A  34       5.728  -1.140  25.867  1.00  0.79           O  
ATOM    519  CB  GLU A  34       3.909   0.901  26.880  1.00  0.79           C  
ATOM    520  CG  GLU A  34       2.550   1.366  27.489  1.00  0.79           C  
ATOM    521  CD  GLU A  34       1.716   2.322  26.626  1.00  0.79           C  
ATOM    522  OE1 GLU A  34       2.109   2.636  25.524  1.00  0.79           O  
ATOM    523  OE2 GLU A  34       0.681   2.764  27.102  1.00  0.79           O  
ATOM    524  H   GLU A  34       5.237   1.475  29.059  1.00  0.79           H  
ATOM    525  HA  GLU A  34       3.949  -0.942  27.963  1.00  0.79           H  
ATOM    526 1HB  GLU A  34       4.543   1.783  26.750  1.00  0.79           H  
ATOM    527 2HB  GLU A  34       3.725   0.476  25.895  1.00  0.79           H  
ATOM    528 1HG  GLU A  34       1.950   0.482  27.703  1.00  0.79           H  
ATOM    529 2HG  GLU A  34       2.763   1.856  28.442  1.00  0.79           H  
ATOM    530  N   ARG A  35       7.025  -0.768  27.665  1.00  0.82           N  
ATOM    531  CA  ARG A  35       8.228  -1.275  27.008  1.00  0.82           C  
ATOM    532  C   ARG A  35       8.206  -2.797  26.921  1.00  0.82           C  
ATOM    533  O   ARG A  35       8.366  -3.500  27.919  1.00  0.82           O  
ATOM    534  CB  ARG A  35       9.455  -0.816  27.795  1.00  0.82           C  
ATOM    535  CG  ARG A  35      10.820  -1.119  27.242  1.00  0.82           C  
ATOM    536  CD  ARG A  35      11.875  -0.504  28.134  1.00  0.82           C  
ATOM    537  NE  ARG A  35      11.849  -1.100  29.471  1.00  0.82           N  
ATOM    538  CZ  ARG A  35      12.672  -0.774  30.493  1.00  0.82           C  
ATOM    539  NH1 ARG A  35      13.605   0.133  30.332  1.00  0.82           N  
ATOM    540  NH2 ARG A  35      12.539  -1.375  31.663  1.00  0.82           N  
ATOM    541  H   ARG A  35       7.104  -0.442  28.628  1.00  0.82           H  
ATOM    542  HA  ARG A  35       8.274  -0.866  26.000  1.00  0.82           H  
ATOM    543 1HB  ARG A  35       9.402   0.262  27.918  1.00  0.82           H  
ATOM    544 2HB  ARG A  35       9.409  -1.246  28.795  1.00  0.82           H  
ATOM    545 1HG  ARG A  35      10.975  -2.197  27.200  1.00  0.82           H  
ATOM    546 2HG  ARG A  35      10.915  -0.690  26.240  1.00  0.82           H  
ATOM    547 1HD  ARG A  35      12.860  -0.663  27.719  1.00  0.82           H  
ATOM    548 2HD  ARG A  35      11.692   0.569  28.231  1.00  0.82           H  
ATOM    549  HE  ARG A  35      11.144  -1.807  29.648  1.00  0.82           H  
ATOM    550 1HH1 ARG A  35      13.710   0.591  29.443  1.00  0.82           H  
ATOM    551 2HH1 ARG A  35      14.216   0.371  31.099  1.00  0.82           H  
ATOM    552 1HH2 ARG A  35      11.819  -2.074  31.792  1.00  0.82           H  
ATOM    553 2HH2 ARG A  35      13.154  -1.135  32.427  1.00  0.82           H  
ATOM    554  N   GLN A  36       8.014  -3.301  25.705  1.00  0.85           N  
ATOM    555  CA  GLN A  36       7.890  -4.735  25.453  1.00  0.85           C  
ATOM    556  C   GLN A  36       8.533  -5.172  24.142  1.00  0.85           C  
ATOM    557  O   GLN A  36       8.213  -4.650  23.075  1.00  0.85           O  
ATOM    558  CB  GLN A  36       6.407  -5.126  25.453  1.00  0.85           C  
ATOM    559  CG  GLN A  36       6.102  -6.582  25.078  1.00  0.85           C  
ATOM    560  CD  GLN A  36       6.579  -7.616  26.085  1.00  0.85           C  
ATOM    561  OE1 GLN A  36       6.226  -7.587  27.273  1.00  0.85           O  
ATOM    562  NE2 GLN A  36       7.387  -8.556  25.596  1.00  0.85           N  
ATOM    563  H   GLN A  36       7.899  -2.659  24.934  1.00  0.85           H  
ATOM    564  HA  GLN A  36       8.391  -5.267  26.261  1.00  0.85           H  
ATOM    565 1HB  GLN A  36       5.992  -4.946  26.445  1.00  0.85           H  
ATOM    566 2HB  GLN A  36       5.868  -4.483  24.757  1.00  0.85           H  
ATOM    567 1HG  GLN A  36       5.025  -6.691  24.975  1.00  0.85           H  
ATOM    568 2HG  GLN A  36       6.581  -6.798  24.124  1.00  0.85           H  
ATOM    569 1HE2 GLN A  36       7.737  -9.278  26.190  1.00  0.85           H  
ATOM    570 2HE2 GLN A  36       7.642  -8.538  24.597  1.00  0.85           H  
ATOM    571  N   SER A  37       9.447  -6.131  24.236  1.00  0.89           N  
ATOM    572  CA  SER A  37      10.108  -6.707  23.069  1.00  0.89           C  
ATOM    573  C   SER A  37       9.124  -7.500  22.197  1.00  0.89           C  
ATOM    574  O   SER A  37       8.236  -8.183  22.725  1.00  0.89           O  
ATOM    575  CB  SER A  37      11.245  -7.588  23.540  1.00  0.89           C  
ATOM    576  OG  SER A  37      12.226  -6.817  24.173  1.00  0.89           O  
ATOM    577  H   SER A  37       9.680  -6.488  25.151  1.00  0.89           H  
ATOM    578  HA  SER A  37      10.520  -5.895  22.467  1.00  0.89           H  
ATOM    579 1HB  SER A  37      10.862  -8.332  24.234  1.00  0.89           H  
ATOM    580 2HB  SER A  37      11.673  -8.116  22.711  1.00  0.89           H  
ATOM    581  HG  SER A  37      12.456  -6.116  23.533  1.00  0.89           H  
ATOM    582  N   THR A  38       9.305  -7.442  20.875  1.00  0.91           N  
ATOM    583  CA  THR A  38       8.459  -8.190  19.941  1.00  0.91           C  
ATOM    584  C   THR A  38       9.330  -8.935  18.933  1.00  0.91           C  
ATOM    585  O   THR A  38      10.192  -8.334  18.307  1.00  0.91           O  
ATOM    586  CB  THR A  38       7.496  -7.234  19.217  1.00  0.91           C  
ATOM    587  OG1 THR A  38       6.720  -6.527  20.194  1.00  0.91           O  
ATOM    588  CG2 THR A  38       6.535  -7.988  18.311  1.00  0.91           C  
ATOM    589  H   THR A  38      10.050  -6.864  20.513  1.00  0.91           H  
ATOM    590  HA  THR A  38       7.875  -8.922  20.498  1.00  0.91           H  
ATOM    591  HB  THR A  38       8.056  -6.539  18.616  1.00  0.91           H  
ATOM    592  HG1 THR A  38       6.285  -7.155  20.781  1.00  0.91           H  
ATOM    593 1HG2 THR A  38       5.874  -7.276  17.837  1.00  0.91           H  
ATOM    594 2HG2 THR A  38       7.073  -8.520  17.556  1.00  0.91           H  
ATOM    595 3HG2 THR A  38       5.948  -8.689  18.900  1.00  0.91           H  
ATOM    596  N   ARG A  39       9.042 -10.213  18.697  1.00  0.94           N  
ATOM    597  CA  ARG A  39       9.853 -11.047  17.797  1.00  0.94           C  
ATOM    598  C   ARG A  39       9.333 -11.115  16.363  1.00  0.94           C  
ATOM    599  O   ARG A  39       9.560 -12.096  15.652  1.00  0.94           O  
ATOM    600  CB  ARG A  39       9.975 -12.456  18.337  1.00  0.94           C  
ATOM    601  CG  ARG A  39      10.611 -12.554  19.710  1.00  0.94           C  
ATOM    602  CD  ARG A  39      12.030 -12.137  19.677  1.00  0.94           C  
ATOM    603  NE  ARG A  39      12.648 -12.192  20.997  1.00  0.94           N  
ATOM    604  CZ  ARG A  39      13.216 -13.289  21.536  1.00  0.94           C  
ATOM    605  NH1 ARG A  39      13.235 -14.421  20.866  1.00  0.94           N  
ATOM    606  NH2 ARG A  39      13.757 -13.228  22.740  1.00  0.94           N  
ATOM    607  H   ARG A  39       8.278 -10.639  19.202  1.00  0.94           H  
ATOM    608  HA  ARG A  39      10.856 -10.624  17.773  1.00  0.94           H  
ATOM    609 1HB  ARG A  39       8.987 -12.912  18.390  1.00  0.94           H  
ATOM    610 2HB  ARG A  39      10.576 -13.053  17.651  1.00  0.94           H  
ATOM    611 1HG  ARG A  39      10.080 -11.904  20.406  1.00  0.94           H  
ATOM    612 2HG  ARG A  39      10.562 -13.585  20.064  1.00  0.94           H  
ATOM    613 1HD  ARG A  39      12.589 -12.791  19.010  1.00  0.94           H  
ATOM    614 2HD  ARG A  39      12.093 -11.121  19.313  1.00  0.94           H  
ATOM    615  HE  ARG A  39      12.656 -11.345  21.547  1.00  0.94           H  
ATOM    616 1HH1 ARG A  39      12.817 -14.472  19.948  1.00  0.94           H  
ATOM    617 2HH1 ARG A  39      13.661 -15.242  21.273  1.00  0.94           H  
ATOM    618 1HH2 ARG A  39      13.743 -12.360  23.258  1.00  0.94           H  
ATOM    619 2HH2 ARG A  39      14.182 -14.050  23.146  1.00  0.94           H  
ATOM    620  N   GLU A  40       8.621 -10.075  15.960  1.00  0.96           N  
ATOM    621  CA  GLU A  40       8.084  -9.943  14.616  1.00  0.96           C  
ATOM    622  C   GLU A  40       7.986  -8.467  14.229  1.00  0.96           C  
ATOM    623  O   GLU A  40       7.602  -7.638  15.049  1.00  0.96           O  
ATOM    624  CB  GLU A  40       6.714 -10.621  14.536  1.00  0.96           C  
ATOM    625  CG  GLU A  40       6.075 -10.652  13.149  1.00  0.96           C  
ATOM    626  CD  GLU A  40       4.777 -11.438  13.120  1.00  0.96           C  
ATOM    627  OE1 GLU A  40       4.349 -11.882  14.160  1.00  0.96           O  
ATOM    628  OE2 GLU A  40       4.235 -11.619  12.055  1.00  0.96           O  
ATOM    629  H   GLU A  40       8.488  -9.320  16.614  1.00  0.96           H  
ATOM    630  HA  GLU A  40       8.763 -10.433  13.917  1.00  0.96           H  
ATOM    631 1HB  GLU A  40       6.807 -11.653  14.874  1.00  0.96           H  
ATOM    632 2HB  GLU A  40       6.034 -10.124  15.218  1.00  0.96           H  
ATOM    633 1HG  GLU A  40       5.866  -9.628  12.832  1.00  0.96           H  
ATOM    634 2HG  GLU A  40       6.779 -11.086  12.441  1.00  0.96           H  
ATOM    635  N   TYR A  41       8.336  -8.143  12.983  1.00  0.99           N  
ATOM    636  CA  TYR A  41       8.196  -6.774  12.470  1.00  0.99           C  
ATOM    637  C   TYR A  41       7.350  -6.679  11.213  1.00  0.99           C  
ATOM    638  O   TYR A  41       7.251  -7.626  10.430  1.00  0.99           O  
ATOM    639  CB  TYR A  41       9.534  -6.089  12.150  1.00  0.99           C  
ATOM    640  CG  TYR A  41      10.398  -5.821  13.289  1.00  0.99           C  
ATOM    641  CD1 TYR A  41      11.567  -6.486  13.457  1.00  0.99           C  
ATOM    642  CD2 TYR A  41      10.001  -4.899  14.202  1.00  0.99           C  
ATOM    643  CE1 TYR A  41      12.345  -6.197  14.542  1.00  0.99           C  
ATOM    644  CE2 TYR A  41      10.773  -4.642  15.277  1.00  0.99           C  
ATOM    645  CZ  TYR A  41      11.934  -5.282  15.455  1.00  0.99           C  
ATOM    646  OH  TYR A  41      12.674  -5.021  16.564  1.00  0.99           O  
ATOM    647  H   TYR A  41       8.672  -8.868  12.364  1.00  0.99           H  
ATOM    648  HA  TYR A  41       7.694  -6.174  13.230  1.00  0.99           H  
ATOM    649 1HB  TYR A  41      10.092  -6.704  11.440  1.00  0.99           H  
ATOM    650 2HB  TYR A  41       9.334  -5.135  11.652  1.00  0.99           H  
ATOM    651  HD1 TYR A  41      11.890  -7.238  12.730  1.00  0.99           H  
ATOM    652  HD2 TYR A  41       9.056  -4.368  14.068  1.00  0.99           H  
ATOM    653  HE1 TYR A  41      13.275  -6.717  14.679  1.00  0.99           H  
ATOM    654  HE2 TYR A  41      10.459  -3.913  15.993  1.00  0.99           H  
ATOM    655  HH  TYR A  41      13.577  -5.331  16.446  1.00  0.99           H  
ATOM    656  N   ALA A  42       6.781  -5.500  11.021  1.00  1.01           N  
ATOM    657  CA  ALA A  42       6.082  -5.112   9.810  1.00  1.01           C  
ATOM    658  C   ALA A  42       7.118  -4.819   8.738  1.00  1.01           C  
ATOM    659  O   ALA A  42       8.262  -4.504   9.055  1.00  1.01           O  
ATOM    660  CB  ALA A  42       5.223  -3.884  10.050  1.00  1.01           C  
ATOM    661  H   ALA A  42       6.882  -4.800  11.746  1.00  1.01           H  
ATOM    662  HA  ALA A  42       5.459  -5.944   9.484  1.00  1.01           H  
ATOM    663 1HB  ALA A  42       4.708  -3.609   9.133  1.00  1.01           H  
ATOM    664 2HB  ALA A  42       4.503  -4.100  10.820  1.00  1.01           H  
ATOM    665 3HB  ALA A  42       5.855  -3.058  10.374  1.00  1.01           H  
ATOM    666  N   SER A  43       6.723  -4.878   7.471  1.00  1.01           N  
ATOM    667  CA  SER A  43       7.650  -4.544   6.388  1.00  1.01           C  
ATOM    668  C   SER A  43       7.912  -3.036   6.246  1.00  1.01           C  
ATOM    669  O   SER A  43       8.799  -2.627   5.498  1.00  1.01           O  
ATOM    670  CB  SER A  43       7.131  -5.109   5.080  1.00  1.01           C  
ATOM    671  OG  SER A  43       5.937  -4.482   4.686  1.00  1.01           O  
ATOM    672  H   SER A  43       5.780  -5.164   7.250  1.00  1.01           H  
ATOM    673  HA  SER A  43       8.604  -5.025   6.609  1.00  1.01           H  
ATOM    674 1HB  SER A  43       7.887  -4.979   4.306  1.00  1.01           H  
ATOM    675 2HB  SER A  43       6.962  -6.179   5.192  1.00  1.01           H  
ATOM    676  HG  SER A  43       5.335  -4.579   5.430  1.00  1.01           H  
ATOM    677  N   LYS A  44       7.112  -2.214   6.924  1.00  1.01           N  
ATOM    678  CA  LYS A  44       7.233  -0.758   6.869  1.00  1.01           C  
ATOM    679  C   LYS A  44       8.603  -0.267   7.339  1.00  1.01           C  
ATOM    680  O   LYS A  44       9.068  -0.637   8.421  1.00  1.01           O  
ATOM    681  CB  LYS A  44       6.126  -0.122   7.711  1.00  1.01           C  
ATOM    682  CG  LYS A  44       6.098   1.391   7.684  1.00  1.01           C  
ATOM    683  CD  LYS A  44       4.887   1.950   8.437  1.00  1.01           C  
ATOM    684  CE  LYS A  44       4.879   3.474   8.435  1.00  1.01           C  
ATOM    685  NZ  LYS A  44       3.630   4.027   9.061  1.00  1.01           N  
ATOM    686  H   LYS A  44       6.410  -2.624   7.520  1.00  1.01           H  
ATOM    687  HA  LYS A  44       7.111  -0.437   5.836  1.00  1.01           H  
ATOM    688 1HB  LYS A  44       5.157  -0.480   7.368  1.00  1.01           H  
ATOM    689 2HB  LYS A  44       6.241  -0.431   8.752  1.00  1.01           H  
ATOM    690 1HG  LYS A  44       7.012   1.787   8.129  1.00  1.01           H  
ATOM    691 2HG  LYS A  44       6.061   1.702   6.658  1.00  1.01           H  
ATOM    692 1HD  LYS A  44       3.969   1.588   7.976  1.00  1.01           H  
ATOM    693 2HD  LYS A  44       4.916   1.603   9.471  1.00  1.01           H  
ATOM    694 1HE  LYS A  44       5.743   3.831   8.993  1.00  1.01           H  
ATOM    695 2HE  LYS A  44       4.951   3.834   7.411  1.00  1.01           H  
ATOM    696 1HZ  LYS A  44       3.665   5.037   9.046  1.00  1.01           H  
ATOM    697 2HZ  LYS A  44       2.826   3.710   8.537  1.00  1.01           H  
ATOM    698 3HZ  LYS A  44       3.544   3.712  10.016  1.00  1.01           H  
ATOM    699  N   ALA A  45       9.246   0.587   6.546  1.00  0.98           N  
ATOM    700  CA  ALA A  45      10.550   1.110   6.936  1.00  0.98           C  
ATOM    701  C   ALA A  45      10.401   2.167   8.013  1.00  0.98           C  
ATOM    702  O   ALA A  45       9.382   2.853   8.076  1.00  0.98           O  
ATOM    703  CB  ALA A  45      11.288   1.721   5.753  1.00  0.98           C  
ATOM    704  H   ALA A  45       8.832   0.879   5.656  1.00  0.98           H  
ATOM    705  HA  ALA A  45      11.133   0.283   7.332  1.00  0.98           H  
ATOM    706 1HB  ALA A  45      12.263   2.085   6.083  1.00  0.98           H  
ATOM    707 2HB  ALA A  45      11.418   0.979   4.967  1.00  0.98           H  
ATOM    708 3HB  ALA A  45      10.707   2.546   5.396  1.00  0.98           H  
ATOM    709  N   LEU A  46      11.432   2.361   8.821  1.00  0.94           N  
ATOM    710  CA  LEU A  46      11.402   3.499   9.724  1.00  0.94           C  
ATOM    711  C   LEU A  46      11.648   4.719   8.873  1.00  0.94           C  
ATOM    712  O   LEU A  46      12.382   4.620   7.892  1.00  0.94           O  
ATOM    713  CB  LEU A  46      12.490   3.456  10.792  1.00  0.94           C  
ATOM    714  CG  LEU A  46      12.479   2.361  11.810  1.00  0.94           C  
ATOM    715  CD1 LEU A  46      13.648   2.603  12.723  1.00  0.94           C  
ATOM    716  CD2 LEU A  46      11.186   2.364  12.559  1.00  0.94           C  
ATOM    717  H   LEU A  46      12.241   1.758   8.780  1.00  0.94           H  
ATOM    718  HA  LEU A  46      10.428   3.581  10.192  1.00  0.94           H  
ATOM    719 1HB  LEU A  46      13.450   3.408  10.283  1.00  0.94           H  
ATOM    720 2HB  LEU A  46      12.461   4.389  11.330  1.00  0.94           H  
ATOM    721  HG  LEU A  46      12.623   1.395  11.325  1.00  0.94           H  
ATOM    722 1HD1 LEU A  46      13.701   1.819  13.470  1.00  0.94           H  
ATOM    723 2HD1 LEU A  46      14.543   2.611  12.122  1.00  0.94           H  
ATOM    724 3HD1 LEU A  46      13.536   3.571  13.215  1.00  0.94           H  
ATOM    725 1HD2 LEU A  46      11.209   1.590  13.307  1.00  0.94           H  
ATOM    726 2HD2 LEU A  46      11.047   3.332  13.044  1.00  0.94           H  
ATOM    727 3HD2 LEU A  46      10.369   2.185  11.870  1.00  0.94           H  
ATOM    728  N   THR A  47      11.084   5.868   9.229  1.00  0.88           N  
ATOM    729  CA  THR A  47      11.384   7.044   8.429  1.00  0.88           C  
ATOM    730  C   THR A  47      12.750   7.573   8.820  1.00  0.88           C  
ATOM    731  O   THR A  47      13.269   7.202   9.876  1.00  0.88           O  
ATOM    732  CB  THR A  47      10.328   8.130   8.621  1.00  0.88           C  
ATOM    733  OG1 THR A  47      10.323   8.534   9.996  1.00  0.88           O  
ATOM    734  CG2 THR A  47       8.975   7.595   8.248  1.00  0.88           C  
ATOM    735  H   THR A  47      10.473   5.944  10.058  1.00  0.88           H  
ATOM    736  HA  THR A  47      11.387   6.760   7.386  1.00  0.88           H  
ATOM    737  HB  THR A  47      10.568   8.987   7.997  1.00  0.88           H  
ATOM    738  HG1 THR A  47       9.930   7.799  10.538  1.00  0.88           H  
ATOM    739 1HG2 THR A  47       8.220   8.368   8.392  1.00  0.88           H  
ATOM    740 2HG2 THR A  47       8.989   7.292   7.211  1.00  0.88           H  
ATOM    741 3HG2 THR A  47       8.739   6.734   8.880  1.00  0.88           H  
ATOM    742  N   LEU A  48      13.329   8.473   8.019  1.00  0.81           N  
ATOM    743  CA  LEU A  48      14.624   9.020   8.415  1.00  0.81           C  
ATOM    744  C   LEU A  48      14.462   9.773   9.737  1.00  0.81           C  
ATOM    745  O   LEU A  48      15.350   9.747  10.589  1.00  0.81           O  
ATOM    746  CB  LEU A  48      15.206   9.945   7.335  1.00  0.81           C  
ATOM    747  CG  LEU A  48      16.673  10.373   7.571  1.00  0.81           C  
ATOM    748  CD1 LEU A  48      17.550   9.107   7.589  1.00  0.81           C  
ATOM    749  CD2 LEU A  48      17.123  11.328   6.473  1.00  0.81           C  
ATOM    750  H   LEU A  48      12.889   8.754   7.156  1.00  0.81           H  
ATOM    751  HA  LEU A  48      15.317   8.195   8.569  1.00  0.81           H  
ATOM    752 1HB  LEU A  48      15.154   9.435   6.371  1.00  0.81           H  
ATOM    753 2HB  LEU A  48      14.599  10.851   7.283  1.00  0.81           H  
ATOM    754  HG  LEU A  48      16.761  10.866   8.535  1.00  0.81           H  
ATOM    755 1HD1 LEU A  48      18.587   9.369   7.750  1.00  0.81           H  
ATOM    756 2HD1 LEU A  48      17.214   8.447   8.387  1.00  0.81           H  
ATOM    757 3HD1 LEU A  48      17.456   8.599   6.635  1.00  0.81           H  
ATOM    758 1HD2 LEU A  48      18.160  11.625   6.648  1.00  0.81           H  
ATOM    759 2HD2 LEU A  48      17.045  10.836   5.506  1.00  0.81           H  
ATOM    760 3HD2 LEU A  48      16.490  12.214   6.478  1.00  0.81           H  
ATOM    761  N   ALA A  49      13.311  10.442   9.905  1.00  0.76           N  
ATOM    762  CA  ALA A  49      12.996  11.171  11.129  1.00  0.76           C  
ATOM    763  C   ALA A  49      12.942  10.227  12.334  1.00  0.76           C  
ATOM    764  O   ALA A  49      13.454  10.559  13.404  1.00  0.76           O  
ATOM    765  CB  ALA A  49      11.675  11.901  10.982  1.00  0.76           C  
ATOM    766  H   ALA A  49      12.629  10.421   9.163  1.00  0.76           H  
ATOM    767  HA  ALA A  49      13.789  11.898  11.305  1.00  0.76           H  
ATOM    768 1HB  ALA A  49      11.466  12.459  11.895  1.00  0.76           H  
ATOM    769 2HB  ALA A  49      11.731  12.589  10.140  1.00  0.76           H  
ATOM    770 3HB  ALA A  49      10.879  11.174  10.809  1.00  0.76           H  
ATOM    771  N   ASP A  50      12.429   8.999  12.146  1.00  0.72           N  
ATOM    772  CA  ASP A  50      12.353   8.080  13.285  1.00  0.72           C  
ATOM    773  C   ASP A  50      13.751   7.591  13.610  1.00  0.72           C  
ATOM    774  O   ASP A  50      14.115   7.468  14.781  1.00  0.72           O  
ATOM    775  CB  ASP A  50      11.528   6.826  12.966  1.00  0.72           C  
ATOM    776  CG  ASP A  50      10.028   6.978  12.781  1.00  0.72           C  
ATOM    777  OD1 ASP A  50       9.370   7.564  13.629  1.00  0.72           O  
ATOM    778  OD2 ASP A  50       9.536   6.518  11.727  1.00  0.72           O  
ATOM    779  H   ASP A  50      12.010   8.748  11.250  1.00  0.72           H  
ATOM    780  HA  ASP A  50      11.945   8.605  14.150  1.00  0.72           H  
ATOM    781 1HB  ASP A  50      11.921   6.418  12.046  1.00  0.72           H  
ATOM    782 2HB  ASP A  50      11.703   6.080  13.741  1.00  0.72           H  
ATOM    783  N   LEU A  51      14.555   7.363  12.573  1.00  0.68           N  
ATOM    784  CA  LEU A  51      15.921   6.917  12.776  1.00  0.68           C  
ATOM    785  C   LEU A  51      16.690   8.004  13.512  1.00  0.68           C  
ATOM    786  O   LEU A  51      17.427   7.722  14.455  1.00  0.68           O  
ATOM    787  CB  LEU A  51      16.585   6.561  11.440  1.00  0.68           C  
ATOM    788  CG  LEU A  51      18.039   6.053  11.521  1.00  0.68           C  
ATOM    789  CD1 LEU A  51      18.102   4.806  12.419  1.00  0.68           C  
ATOM    790  CD2 LEU A  51      18.528   5.717  10.112  1.00  0.68           C  
ATOM    791  H   LEU A  51      14.195   7.477  11.624  1.00  0.68           H  
ATOM    792  HA  LEU A  51      15.905   6.023  13.396  1.00  0.68           H  
ATOM    793 1HB  LEU A  51      15.980   5.801  10.943  1.00  0.68           H  
ATOM    794 2HB  LEU A  51      16.586   7.452  10.813  1.00  0.68           H  
ATOM    795  HG  LEU A  51      18.665   6.825  11.946  1.00  0.68           H  
ATOM    796 1HD1 LEU A  51      19.124   4.450  12.486  1.00  0.68           H  
ATOM    797 2HD1 LEU A  51      17.753   5.074  13.408  1.00  0.68           H  
ATOM    798 3HD1 LEU A  51      17.469   4.024  12.006  1.00  0.68           H  
ATOM    799 1HD2 LEU A  51      19.551   5.368  10.155  1.00  0.68           H  
ATOM    800 2HD2 LEU A  51      17.896   4.939   9.683  1.00  0.68           H  
ATOM    801 3HD2 LEU A  51      18.477   6.608   9.492  1.00  0.68           H  
ATOM    802  N   SER A  52      16.495   9.259  13.114  1.00  0.65           N  
ATOM    803  CA  SER A  52      17.178  10.358  13.768  1.00  0.65           C  
ATOM    804  C   SER A  52      16.817  10.426  15.246  1.00  0.65           C  
ATOM    805  O   SER A  52      17.704  10.528  16.096  1.00  0.65           O  
ATOM    806  CB  SER A  52      16.808  11.668  13.123  1.00  0.65           C  
ATOM    807  OG  SER A  52      17.501  12.720  13.719  1.00  0.65           O  
ATOM    808  H   SER A  52      15.884   9.448  12.321  1.00  0.65           H  
ATOM    809  HA  SER A  52      18.247  10.196  13.686  1.00  0.65           H  
ATOM    810 1HB  SER A  52      17.018  11.625  12.065  1.00  0.65           H  
ATOM    811 2HB  SER A  52      15.740  11.836  13.231  1.00  0.65           H  
ATOM    812  HG  SER A  52      17.154  13.540  13.314  1.00  0.65           H  
ATOM    813  N   ASP A  53      15.518  10.345  15.561  1.00  0.63           N  
ATOM    814  CA  ASP A  53      15.069  10.388  16.951  1.00  0.63           C  
ATOM    815  C   ASP A  53      15.627   9.219  17.775  1.00  0.63           C  
ATOM    816  O   ASP A  53      16.041   9.396  18.928  1.00  0.63           O  
ATOM    817  CB  ASP A  53      13.544  10.337  17.009  1.00  0.63           C  
ATOM    818  CG  ASP A  53      12.810  11.599  16.584  1.00  0.63           C  
ATOM    819  OD1 ASP A  53      13.436  12.604  16.515  1.00  0.63           O  
ATOM    820  OD2 ASP A  53      11.619  11.550  16.314  1.00  0.63           O  
ATOM    821  H   ASP A  53      14.828  10.267  14.812  1.00  0.63           H  
ATOM    822  HA  ASP A  53      15.414  11.320  17.395  1.00  0.63           H  
ATOM    823 1HB  ASP A  53      13.191   9.502  16.402  1.00  0.63           H  
ATOM    824 2HB  ASP A  53      13.275  10.156  18.019  1.00  0.63           H  
ATOM    825  N   LEU A  54      15.684   8.038  17.155  1.00  0.62           N  
ATOM    826  CA  LEU A  54      16.183   6.814  17.773  1.00  0.62           C  
ATOM    827  C   LEU A  54      17.649   6.987  18.140  1.00  0.62           C  
ATOM    828  O   LEU A  54      18.062   6.739  19.280  1.00  0.62           O  
ATOM    829  CB  LEU A  54      16.010   5.675  16.754  1.00  0.62           C  
ATOM    830  CG  LEU A  54      16.440   4.285  17.079  1.00  0.62           C  
ATOM    831  CD1 LEU A  54      15.655   3.786  18.185  1.00  0.62           C  
ATOM    832  CD2 LEU A  54      16.229   3.396  15.841  1.00  0.62           C  
ATOM    833  H   LEU A  54      15.316   7.968  16.206  1.00  0.62           H  
ATOM    834  HA  LEU A  54      15.617   6.613  18.676  1.00  0.62           H  
ATOM    835 1HB  LEU A  54      14.957   5.630  16.486  1.00  0.62           H  
ATOM    836 2HB  LEU A  54      16.552   5.948  15.866  1.00  0.62           H  
ATOM    837  HG  LEU A  54      17.474   4.279  17.368  1.00  0.62           H  
ATOM    838 1HD1 LEU A  54      15.960   2.786  18.374  1.00  0.62           H  
ATOM    839 2HD1 LEU A  54      15.805   4.407  19.070  1.00  0.62           H  
ATOM    840 3HD1 LEU A  54      14.608   3.801  17.894  1.00  0.62           H  
ATOM    841 1HD2 LEU A  54      16.535   2.378  16.064  1.00  0.62           H  
ATOM    842 2HD2 LEU A  54      15.176   3.407  15.560  1.00  0.62           H  
ATOM    843 3HD2 LEU A  54      16.822   3.773  15.022  1.00  0.62           H  
ATOM    844  N   LEU A  55      18.428   7.444  17.165  1.00  0.62           N  
ATOM    845  CA  LEU A  55      19.846   7.685  17.339  1.00  0.62           C  
ATOM    846  C   LEU A  55      20.115   8.796  18.316  1.00  0.62           C  
ATOM    847  O   LEU A  55      21.045   8.709  19.114  1.00  0.62           O  
ATOM    848  CB  LEU A  55      20.444   8.042  16.003  1.00  0.62           C  
ATOM    849  CG  LEU A  55      20.476   6.919  15.053  1.00  0.62           C  
ATOM    850  CD1 LEU A  55      20.839   7.444  13.709  1.00  0.62           C  
ATOM    851  CD2 LEU A  55      21.471   5.899  15.570  1.00  0.62           C  
ATOM    852  H   LEU A  55      18.016   7.626  16.250  1.00  0.62           H  
ATOM    853  HA  LEU A  55      20.307   6.773  17.708  1.00  0.62           H  
ATOM    854 1HB  LEU A  55      19.856   8.848  15.559  1.00  0.62           H  
ATOM    855 2HB  LEU A  55      21.451   8.389  16.157  1.00  0.62           H  
ATOM    856  HG  LEU A  55      19.491   6.457  14.986  1.00  0.62           H  
ATOM    857 1HD1 LEU A  55      20.858   6.638  13.000  1.00  0.62           H  
ATOM    858 2HD1 LEU A  55      20.096   8.180  13.399  1.00  0.62           H  
ATOM    859 3HD1 LEU A  55      21.799   7.908  13.759  1.00  0.62           H  
ATOM    860 1HD2 LEU A  55      21.508   5.066  14.911  1.00  0.62           H  
ATOM    861 2HD2 LEU A  55      22.459   6.352  15.644  1.00  0.62           H  
ATOM    862 3HD2 LEU A  55      21.158   5.560  16.555  1.00  0.62           H  
ATOM    863  N   TRP A  56      19.303   9.847  18.292  1.00  0.62           N  
ATOM    864  CA  TRP A  56      19.555  10.918  19.224  1.00  0.62           C  
ATOM    865  C   TRP A  56      19.400  10.382  20.634  1.00  0.62           C  
ATOM    866  O   TRP A  56      20.263  10.579  21.487  1.00  0.62           O  
ATOM    867  CB  TRP A  56      18.590  12.072  19.043  1.00  0.62           C  
ATOM    868  CG  TRP A  56      18.932  13.241  19.916  1.00  0.62           C  
ATOM    869  CD1 TRP A  56      19.767  14.275  19.592  1.00  0.62           C  
ATOM    870  CD2 TRP A  56      18.492  13.496  21.269  1.00  0.62           C  
ATOM    871  NE1 TRP A  56      19.853  15.155  20.637  1.00  0.62           N  
ATOM    872  CE2 TRP A  56      19.081  14.694  21.669  1.00  0.62           C  
ATOM    873  CE3 TRP A  56      17.659  12.813  22.161  1.00  0.62           C  
ATOM    874  CZ2 TRP A  56      18.860  15.227  22.911  1.00  0.62           C  
ATOM    875  CZ3 TRP A  56      17.447  13.347  23.419  1.00  0.62           C  
ATOM    876  CH2 TRP A  56      18.031  14.526  23.784  1.00  0.62           C  
ATOM    877  H   TRP A  56      18.546   9.918  17.613  1.00  0.62           H  
ATOM    878  HA  TRP A  56      20.573  11.273  19.082  1.00  0.62           H  
ATOM    879 1HB  TRP A  56      18.590  12.387  18.010  1.00  0.62           H  
ATOM    880 2HB  TRP A  56      17.575  11.742  19.279  1.00  0.62           H  
ATOM    881  HD1 TRP A  56      20.284  14.384  18.638  1.00  0.62           H  
ATOM    882  HE1 TRP A  56      20.403  16.014  20.662  1.00  0.62           H  
ATOM    883  HE3 TRP A  56      17.184  11.883  21.871  1.00  0.62           H  
ATOM    884  HZ2 TRP A  56      19.321  16.167  23.221  1.00  0.62           H  
ATOM    885  HZ3 TRP A  56      16.798  12.808  24.106  1.00  0.62           H  
ATOM    886  HH2 TRP A  56      17.845  14.928  24.779  1.00  0.62           H  
ATOM    887  N   ALA A  57      18.319   9.637  20.876  1.00  0.63           N  
ATOM    888  CA  ALA A  57      18.095   9.086  22.201  1.00  0.63           C  
ATOM    889  C   ALA A  57      19.246   8.175  22.617  1.00  0.63           C  
ATOM    890  O   ALA A  57      19.656   8.166  23.778  1.00  0.63           O  
ATOM    891  CB  ALA A  57      16.790   8.320  22.210  1.00  0.63           C  
ATOM    892  H   ALA A  57      17.626   9.475  20.143  1.00  0.63           H  
ATOM    893  HA  ALA A  57      18.036   9.905  22.911  1.00  0.63           H  
ATOM    894 1HB  ALA A  57      16.605   7.919  23.207  1.00  0.63           H  
ATOM    895 2HB  ALA A  57      15.976   8.987  21.926  1.00  0.63           H  
ATOM    896 3HB  ALA A  57      16.847   7.498  21.495  1.00  0.63           H  
ATOM    897  N   ALA A  58      19.777   7.408  21.670  1.00  0.64           N  
ATOM    898  CA  ALA A  58      20.879   6.502  21.952  1.00  0.64           C  
ATOM    899  C   ALA A  58      22.209   7.213  22.256  1.00  0.64           C  
ATOM    900  O   ALA A  58      22.925   6.846  23.188  1.00  0.64           O  
ATOM    901  CB  ALA A  58      21.078   5.597  20.753  1.00  0.64           C  
ATOM    902  H   ALA A  58      19.384   7.428  20.729  1.00  0.64           H  
ATOM    903  HA  ALA A  58      20.602   5.904  22.820  1.00  0.64           H  
ATOM    904 1HB  ALA A  58      21.860   4.883  20.937  1.00  0.64           H  
ATOM    905 2HB  ALA A  58      20.161   5.083  20.537  1.00  0.64           H  
ATOM    906 3HB  ALA A  58      21.353   6.206  19.895  1.00  0.64           H  
ATOM    907  N   ASN A  59      22.576   8.208  21.447  1.00  0.67           N  
ATOM    908  CA  ASN A  59      23.863   8.867  21.648  1.00  0.67           C  
ATOM    909  C   ASN A  59      24.037  10.322  21.182  1.00  0.67           C  
ATOM    910  O   ASN A  59      25.173  10.742  20.959  1.00  0.67           O  
ATOM    911  CB  ASN A  59      24.982   8.004  21.089  1.00  0.67           C  
ATOM    912  CG  ASN A  59      24.925   7.688  19.654  1.00  0.67           C  
ATOM    913  OD1 ASN A  59      23.857   7.582  19.056  1.00  0.67           O  
ATOM    914  ND2 ASN A  59      26.094   7.537  19.065  1.00  0.67           N  
ATOM    915  H   ASN A  59      21.967   8.496  20.684  1.00  0.67           H  
ATOM    916  HA  ASN A  59      24.021   8.900  22.727  1.00  0.67           H  
ATOM    917 1HB  ASN A  59      25.918   8.514  21.263  1.00  0.67           H  
ATOM    918 2HB  ASN A  59      25.027   7.065  21.641  1.00  0.67           H  
ATOM    919 1HD2 ASN A  59      26.150   7.323  18.090  1.00  0.67           H  
ATOM    920 2HD2 ASN A  59      26.935   7.645  19.594  1.00  0.67           H  
ATOM    921  N   GLY A  60      22.969  11.100  21.034  1.00  0.71           N  
ATOM    922  CA  GLY A  60      23.121  12.459  20.518  1.00  0.71           C  
ATOM    923  C   GLY A  60      23.645  13.392  21.596  1.00  0.71           C  
ATOM    924  O   GLY A  60      23.804  12.974  22.744  1.00  0.71           O  
ATOM    925  H   GLY A  60      22.037  10.762  21.247  1.00  0.71           H  
ATOM    926 1HA  GLY A  60      23.786  12.458  19.656  1.00  0.71           H  
ATOM    927 2HA  GLY A  60      22.157  12.815  20.168  1.00  0.71           H  
ATOM    928  N   ILE A  61      23.886  14.655  21.239  1.00  0.77           N  
ATOM    929  CA  ILE A  61      24.438  15.642  22.174  1.00  0.77           C  
ATOM    930  C   ILE A  61      23.384  16.535  22.824  1.00  0.77           C  
ATOM    931  O   ILE A  61      22.515  17.079  22.137  1.00  0.77           O  
ATOM    932  CB  ILE A  61      25.498  16.524  21.465  1.00  0.77           C  
ATOM    933  CG1 ILE A  61      26.598  15.645  20.894  1.00  0.77           C  
ATOM    934  CG2 ILE A  61      26.094  17.552  22.423  1.00  0.77           C  
ATOM    935  CD1 ILE A  61      27.292  14.823  21.935  1.00  0.77           C  
ATOM    936  H   ILE A  61      23.716  14.936  20.281  1.00  0.77           H  
ATOM    937  HA  ILE A  61      24.945  15.111  22.969  1.00  0.77           H  
ATOM    938  HB  ILE A  61      25.033  17.044  20.629  1.00  0.77           H  
ATOM    939 1HG1 ILE A  61      26.165  14.979  20.159  1.00  0.77           H  
ATOM    940 2HG1 ILE A  61      27.337  16.272  20.402  1.00  0.77           H  
ATOM    941 1HG2 ILE A  61      26.825  18.144  21.890  1.00  0.77           H  
ATOM    942 2HG2 ILE A  61      25.309  18.197  22.794  1.00  0.77           H  
ATOM    943 3HG2 ILE A  61      26.577  17.046  23.257  1.00  0.77           H  
ATOM    944 1HD1 ILE A  61      28.065  14.208  21.473  1.00  0.77           H  
ATOM    945 2HD1 ILE A  61      27.745  15.474  22.678  1.00  0.77           H  
ATOM    946 3HD1 ILE A  61      26.566  14.195  22.408  1.00  0.77           H  
ATOM    947  N   ASN A  62      23.459  16.663  24.157  1.00  0.85           N  
ATOM    948  CA  ASN A  62      22.554  17.541  24.899  1.00  0.85           C  
ATOM    949  C   ASN A  62      23.200  18.891  25.175  1.00  0.85           C  
ATOM    950  O   ASN A  62      22.516  19.921  25.217  1.00  0.85           O  
ATOM    951  CB  ASN A  62      22.109  16.943  26.219  1.00  0.85           C  
ATOM    952  CG  ASN A  62      21.283  15.759  26.032  1.00  0.85           C  
ATOM    953  OD1 ASN A  62      21.042  15.385  24.897  1.00  0.85           O  
ATOM    954  ND2 ASN A  62      20.792  15.169  27.090  1.00  0.85           N  
ATOM    955  H   ASN A  62      24.201  16.171  24.651  1.00  0.85           H  
ATOM    956  HA  ASN A  62      21.670  17.722  24.287  1.00  0.85           H  
ATOM    957 1HB  ASN A  62      22.993  16.668  26.805  1.00  0.85           H  
ATOM    958 2HB  ASN A  62      21.553  17.683  26.789  1.00  0.85           H  
ATOM    959 1HD2 ASN A  62      20.219  14.334  26.967  1.00  0.85           H  
ATOM    960 2HD2 ASN A  62      21.000  15.513  28.005  1.00  0.85           H  
ATOM    961  N   ARG A  63      24.517  18.885  25.394  1.00  0.91           N  
ATOM    962  CA  ARG A  63      25.217  20.122  25.721  1.00  0.91           C  
ATOM    963  C   ARG A  63      26.467  20.275  24.867  1.00  0.91           C  
ATOM    964  O   ARG A  63      27.541  19.748  25.194  1.00  0.91           O  
ATOM    965  CB  ARG A  63      25.577  20.177  27.198  1.00  0.91           C  
ATOM    966  CG  ARG A  63      24.387  20.221  28.161  1.00  0.91           C  
ATOM    967  CD  ARG A  63      23.663  21.522  28.083  1.00  0.91           C  
ATOM    968  NE  ARG A  63      22.570  21.596  29.035  1.00  0.91           N  
ATOM    969  CZ  ARG A  63      21.300  21.189  28.800  1.00  0.91           C  
ATOM    970  NH1 ARG A  63      20.948  20.678  27.633  1.00  0.91           N  
ATOM    971  NH2 ARG A  63      20.393  21.308  29.759  1.00  0.91           N  
ATOM    972  H   ARG A  63      25.021  17.998  25.349  1.00  0.91           H  
ATOM    973  HA  ARG A  63      24.555  20.962  25.508  1.00  0.91           H  
ATOM    974 1HB  ARG A  63      26.177  19.315  27.455  1.00  0.91           H  
ATOM    975 2HB  ARG A  63      26.186  21.062  27.388  1.00  0.91           H  
ATOM    976 1HG  ARG A  63      23.689  19.419  27.936  1.00  0.91           H  
ATOM    977 2HG  ARG A  63      24.751  20.100  29.181  1.00  0.91           H  
ATOM    978 1HD  ARG A  63      24.355  22.335  28.297  1.00  0.91           H  
ATOM    979 2HD  ARG A  63      23.251  21.651  27.083  1.00  0.91           H  
ATOM    980  HE  ARG A  63      22.774  21.978  29.947  1.00  0.91           H  
ATOM    981 1HH1 ARG A  63      21.627  20.573  26.864  1.00  0.91           H  
ATOM    982 2HH1 ARG A  63      19.995  20.389  27.483  1.00  0.91           H  
ATOM    983 1HH2 ARG A  63      20.653  21.699  30.655  1.00  0.91           H  
ATOM    984 2HH2 ARG A  63      19.444  21.009  29.595  1.00  0.91           H  
ATOM    985  N   SER A  64      26.317  21.017  23.765  1.00  0.95           N  
ATOM    986  CA  SER A  64      27.365  21.198  22.758  1.00  0.95           C  
ATOM    987  C   SER A  64      28.613  21.912  23.268  1.00  0.95           C  
ATOM    988  O   SER A  64      29.693  21.750  22.708  1.00  0.95           O  
ATOM    989  CB  SER A  64      26.793  21.948  21.573  1.00  0.95           C  
ATOM    990  OG  SER A  64      26.428  23.253  21.932  1.00  0.95           O  
ATOM    991  H   SER A  64      25.412  21.436  23.591  1.00  0.95           H  
ATOM    992  HA  SER A  64      27.674  20.213  22.414  1.00  0.95           H  
ATOM    993 1HB  SER A  64      27.532  21.982  20.774  1.00  0.95           H  
ATOM    994 2HB  SER A  64      25.922  21.414  21.193  1.00  0.95           H  
ATOM    995  HG  SER A  64      27.243  23.693  22.233  1.00  0.95           H  
ATOM    996  N   ASP A  65      28.477  22.653  24.363  1.00  0.95           N  
ATOM    997  CA  ASP A  65      29.612  23.357  24.951  1.00  0.95           C  
ATOM    998  C   ASP A  65      30.542  22.383  25.677  1.00  0.95           C  
ATOM    999  O   ASP A  65      31.715  22.678  25.909  1.00  0.95           O  
ATOM   1000  CB  ASP A  65      29.130  24.434  25.919  1.00  0.95           C  
ATOM   1001  CG  ASP A  65      28.413  25.572  25.204  1.00  0.95           C  
ATOM   1002  OD1 ASP A  65      28.510  25.649  23.998  1.00  0.95           O  
ATOM   1003  OD2 ASP A  65      27.772  26.347  25.866  1.00  0.95           O  
ATOM   1004  H   ASP A  65      27.563  22.742  24.779  1.00  0.95           H  
ATOM   1005  HA  ASP A  65      30.177  23.835  24.150  1.00  0.95           H  
ATOM   1006 1HB  ASP A  65      28.454  23.991  26.650  1.00  0.95           H  
ATOM   1007 2HB  ASP A  65      29.982  24.841  26.463  1.00  0.95           H  
ATOM   1008  N   ALA A  66      29.985  21.242  26.089  1.00  0.92           N  
ATOM   1009  CA  ALA A  66      30.722  20.208  26.798  1.00  0.92           C  
ATOM   1010  C   ALA A  66      30.983  19.025  25.876  1.00  0.92           C  
ATOM   1011  O   ALA A  66      31.952  18.284  26.055  1.00  0.92           O  
ATOM   1012  CB  ALA A  66      29.949  19.746  28.021  1.00  0.92           C  
ATOM   1013  H   ALA A  66      29.020  21.045  25.854  1.00  0.92           H  
ATOM   1014  HA  ALA A  66      31.682  20.618  27.108  1.00  0.92           H  
ATOM   1015 1HB  ALA A  66      30.519  18.980  28.543  1.00  0.92           H  
ATOM   1016 2HB  ALA A  66      29.779  20.591  28.685  1.00  0.92           H  
ATOM   1017 3HB  ALA A  66      28.991  19.335  27.702  1.00  0.92           H  
ATOM   1018  N   GLY A  67      30.085  18.837  24.900  1.00  0.85           N  
ATOM   1019  CA  GLY A  67      30.108  17.673  24.030  1.00  0.85           C  
ATOM   1020  C   GLY A  67      29.481  16.500  24.771  1.00  0.85           C  
ATOM   1021  O   GLY A  67      29.813  15.342  24.530  1.00  0.85           O  
ATOM   1022  H   GLY A  67      29.322  19.491  24.795  1.00  0.85           H  
ATOM   1023 1HA  GLY A  67      29.545  17.886  23.121  1.00  0.85           H  
ATOM   1024 2HA  GLY A  67      31.131  17.439  23.745  1.00  0.85           H  
ATOM   1025  N   LYS A  68      28.603  16.812  25.722  1.00  0.79           N  
ATOM   1026  CA  LYS A  68      27.974  15.784  26.539  1.00  0.79           C  
ATOM   1027  C   LYS A  68      26.781  15.133  25.856  1.00  0.79           C  
ATOM   1028  O   LYS A  68      25.835  15.815  25.425  1.00  0.79           O  
ATOM   1029  CB  LYS A  68      27.554  16.346  27.894  1.00  0.79           C  
ATOM   1030  CG  LYS A  68      26.981  15.311  28.846  1.00  0.79           C  
ATOM   1031  CD  LYS A  68      26.659  15.911  30.205  1.00  0.79           C  
ATOM   1032  CE  LYS A  68      26.084  14.856  31.142  1.00  0.79           C  
ATOM   1033  NZ  LYS A  68      25.770  15.416  32.484  1.00  0.79           N  
ATOM   1034  H   LYS A  68      28.349  17.791  25.838  1.00  0.79           H  
ATOM   1035  HA  LYS A  68      28.712  15.001  26.720  1.00  0.79           H  
ATOM   1036 1HB  LYS A  68      28.408  16.820  28.376  1.00  0.79           H  
ATOM   1037 2HB  LYS A  68      26.795  17.103  27.746  1.00  0.79           H  
ATOM   1038 1HG  LYS A  68      26.062  14.896  28.419  1.00  0.79           H  
ATOM   1039 2HG  LYS A  68      27.694  14.496  28.974  1.00  0.79           H  
ATOM   1040 1HD  LYS A  68      27.568  16.326  30.648  1.00  0.79           H  
ATOM   1041 2HD  LYS A  68      25.933  16.715  30.085  1.00  0.79           H  
ATOM   1042 1HE  LYS A  68      25.172  14.451  30.703  1.00  0.79           H  
ATOM   1043 2HE  LYS A  68      26.809  14.050  31.256  1.00  0.79           H  
ATOM   1044 1HZ  LYS A  68      25.394  14.687  33.073  1.00  0.79           H  
ATOM   1045 2HZ  LYS A  68      26.615  15.783  32.900  1.00  0.79           H  
ATOM   1046 3HZ  LYS A  68      25.090  16.157  32.390  1.00  0.79           H  
ATOM   1047  N   ARG A  69      26.842  13.799  25.785  1.00  0.73           N  
ATOM   1048  CA  ARG A  69      25.819  12.962  25.171  1.00  0.73           C  
ATOM   1049  C   ARG A  69      24.631  12.750  26.080  1.00  0.73           C  
ATOM   1050  O   ARG A  69      24.764  12.768  27.306  1.00  0.73           O  
ATOM   1051  CB  ARG A  69      26.367  11.599  24.778  1.00  0.73           C  
ATOM   1052  CG  ARG A  69      27.399  11.614  23.683  1.00  0.73           C  
ATOM   1053  CD  ARG A  69      27.840  10.262  23.364  1.00  0.73           C  
ATOM   1054  NE  ARG A  69      28.889  10.233  22.369  1.00  0.73           N  
ATOM   1055  CZ  ARG A  69      29.268   9.114  21.745  1.00  0.73           C  
ATOM   1056  NH1 ARG A  69      28.638   8.023  22.051  1.00  0.73           N  
ATOM   1057  NH2 ARG A  69      30.262   9.114  20.858  1.00  0.73           N  
ATOM   1058  H   ARG A  69      27.658  13.341  26.169  1.00  0.73           H  
ATOM   1059  HA  ARG A  69      25.482  13.457  24.281  1.00  0.73           H  
ATOM   1060 1HB  ARG A  69      26.802  11.112  25.650  1.00  0.73           H  
ATOM   1061 2HB  ARG A  69      25.543  10.970  24.430  1.00  0.73           H  
ATOM   1062 1HG  ARG A  69      26.941  12.005  22.780  1.00  0.73           H  
ATOM   1063 2HG  ARG A  69      28.248  12.232  23.964  1.00  0.73           H  
ATOM   1064 1HD  ARG A  69      28.216   9.782  24.266  1.00  0.73           H  
ATOM   1065 2HD  ARG A  69      26.993   9.699  22.984  1.00  0.73           H  
ATOM   1066  HE  ARG A  69      29.423  11.088  22.195  1.00  0.73           H  
ATOM   1067 1HH1 ARG A  69      27.917   8.043  22.748  1.00  0.73           H  
ATOM   1068 2HH1 ARG A  69      28.882   7.132  21.633  1.00  0.73           H  
ATOM   1069 1HH2 ARG A  69      30.745   9.975  20.636  1.00  0.73           H  
ATOM   1070 2HH2 ARG A  69      30.552   8.232  20.389  1.00  0.73           H  
ATOM   1071  N   THR A  70      23.478  12.480  25.476  1.00  0.69           N  
ATOM   1072  CA  THR A  70      22.279  12.209  26.250  1.00  0.69           C  
ATOM   1073  C   THR A  70      22.391  10.936  27.076  1.00  0.69           C  
ATOM   1074  O   THR A  70      21.773  10.823  28.133  1.00  0.69           O  
ATOM   1075  CB  THR A  70      21.026  12.153  25.346  1.00  0.69           C  
ATOM   1076  OG1 THR A  70      19.851  12.368  26.167  1.00  0.69           O  
ATOM   1077  CG2 THR A  70      20.903  10.842  24.604  1.00  0.69           C  
ATOM   1078  H   THR A  70      23.445  12.508  24.459  1.00  0.69           H  
ATOM   1079  HA  THR A  70      22.156  13.017  26.956  1.00  0.69           H  
ATOM   1080  HB  THR A  70      21.091  12.940  24.603  1.00  0.69           H  
ATOM   1081  HG1 THR A  70      19.079  12.393  25.596  1.00  0.69           H  
ATOM   1082 1HG2 THR A  70      20.016  10.878  23.986  1.00  0.69           H  
ATOM   1083 2HG2 THR A  70      21.778  10.689  23.969  1.00  0.69           H  
ATOM   1084 3HG2 THR A  70      20.813  10.014  25.301  1.00  0.69           H  
ATOM   1085  N   ALA A  71      23.159   9.969  26.593  1.00  0.67           N  
ATOM   1086  CA  ALA A  71      23.368   8.754  27.348  1.00  0.67           C  
ATOM   1087  C   ALA A  71      24.611   8.938  28.230  1.00  0.67           C  
ATOM   1088  O   ALA A  71      25.664   9.285  27.697  1.00  0.67           O  
ATOM   1089  CB  ALA A  71      23.549   7.575  26.411  1.00  0.67           C  
ATOM   1090  H   ALA A  71      23.614  10.105  25.706  1.00  0.67           H  
ATOM   1091  HA  ALA A  71      22.492   8.568  27.951  1.00  0.67           H  
ATOM   1092 1HB  ALA A  71      23.699   6.669  26.988  1.00  0.67           H  
ATOM   1093 2HB  ALA A  71      22.665   7.462  25.781  1.00  0.67           H  
ATOM   1094 3HB  ALA A  71      24.414   7.743  25.777  1.00  0.67           H  
ATOM   1095  N   PRO A  72      24.541   8.730  29.558  1.00  0.66           N  
ATOM   1096  CA  PRO A  72      25.669   8.765  30.472  1.00  0.66           C  
ATOM   1097  C   PRO A  72      26.711   7.733  30.084  1.00  0.66           C  
ATOM   1098  O   PRO A  72      26.365   6.676  29.558  1.00  0.66           O  
ATOM   1099  CB  PRO A  72      25.034   8.437  31.824  1.00  0.66           C  
ATOM   1100  CG  PRO A  72      23.588   8.856  31.684  1.00  0.66           C  
ATOM   1101  CD  PRO A  72      23.228   8.609  30.238  1.00  0.66           C  
ATOM   1102  HA  PRO A  72      26.103   9.779  30.468  1.00  0.66           H  
ATOM   1103 1HB  PRO A  72      25.151   7.373  32.044  1.00  0.66           H  
ATOM   1104 2HB  PRO A  72      25.558   8.983  32.621  1.00  0.66           H  
ATOM   1105 1HG  PRO A  72      22.960   8.276  32.378  1.00  0.66           H  
ATOM   1106 2HG  PRO A  72      23.474   9.914  31.967  1.00  0.66           H  
ATOM   1107 1HD  PRO A  72      22.771   7.639  30.098  1.00  0.66           H  
ATOM   1108 2HD  PRO A  72      22.563   9.423  29.944  1.00  0.66           H  
ATOM   1109  N   SER A  73      27.976   8.014  30.385  1.00  0.66           N  
ATOM   1110  CA  SER A  73      29.044   7.062  30.092  1.00  0.66           C  
ATOM   1111  C   SER A  73      30.100   7.020  31.187  1.00  0.66           C  
ATOM   1112  O   SER A  73      30.307   8.002  31.915  1.00  0.66           O  
ATOM   1113  CB  SER A  73      29.714   7.412  28.763  1.00  0.66           C  
ATOM   1114  OG  SER A  73      30.338   8.688  28.808  1.00  0.66           O  
ATOM   1115  H   SER A  73      28.200   8.898  30.818  1.00  0.66           H  
ATOM   1116  HA  SER A  73      28.597   6.072  30.012  1.00  0.66           H  
ATOM   1117 1HB  SER A  73      30.464   6.649  28.532  1.00  0.66           H  
ATOM   1118 2HB  SER A  73      28.972   7.391  27.967  1.00  0.66           H  
ATOM   1119  HG  SER A  73      29.636   9.313  29.025  1.00  0.66           H  
ATOM   1120  N   ALA A  74      30.815   5.902  31.259  1.00  0.66           N  
ATOM   1121  CA  ALA A  74      31.894   5.754  32.226  1.00  0.66           C  
ATOM   1122  C   ALA A  74      32.865   6.902  32.133  1.00  0.66           C  
ATOM   1123  O   ALA A  74      33.322   7.260  31.047  1.00  0.66           O  
ATOM   1124  CB  ALA A  74      32.662   4.481  31.977  1.00  0.66           C  
ATOM   1125  H   ALA A  74      30.556   5.122  30.641  1.00  0.66           H  
ATOM   1126  HA  ALA A  74      31.459   5.740  33.224  1.00  0.66           H  
ATOM   1127 1HB  ALA A  74      33.454   4.392  32.709  1.00  0.66           H  
ATOM   1128 2HB  ALA A  74      32.014   3.624  32.038  1.00  0.66           H  
ATOM   1129 3HB  ALA A  74      33.082   4.533  30.984  1.00  0.66           H  
ATOM   1130  N   MET A  75      33.178   7.488  33.285  1.00  0.66           N  
ATOM   1131  CA  MET A  75      34.120   8.600  33.408  1.00  0.66           C  
ATOM   1132  C   MET A  75      33.869   9.756  32.416  1.00  0.66           C  
ATOM   1133  O   MET A  75      34.783  10.534  32.141  1.00  0.66           O  
ATOM   1134  CB  MET A  75      35.536   8.065  33.191  1.00  0.66           C  
ATOM   1135  CG  MET A  75      36.059   7.105  34.227  1.00  0.66           C  
ATOM   1136  SD  MET A  75      37.785   6.652  33.891  1.00  0.66           S  
ATOM   1137  CE  MET A  75      37.615   5.638  32.424  1.00  0.66           C  
ATOM   1138  H   MET A  75      32.741   7.140  34.127  1.00  0.66           H  
ATOM   1139  HA  MET A  75      34.034   9.006  34.415  1.00  0.66           H  
ATOM   1140 1HB  MET A  75      35.574   7.521  32.264  1.00  0.66           H  
ATOM   1141 2HB  MET A  75      36.233   8.897  33.117  1.00  0.66           H  
ATOM   1142 1HG  MET A  75      36.003   7.559  35.216  1.00  0.66           H  
ATOM   1143 2HG  MET A  75      35.457   6.196  34.228  1.00  0.66           H  
ATOM   1144 1HE  MET A  75      38.601   5.287  32.097  1.00  0.66           H  
ATOM   1145 2HE  MET A  75      36.987   4.792  32.646  1.00  0.66           H  
ATOM   1146 3HE  MET A  75      37.161   6.223  31.633  1.00  0.66           H  
ATOM   1147  N   ASN A  76      32.631   9.893  31.915  1.00  0.66           N  
ATOM   1148  CA  ASN A  76      32.256  10.907  30.926  1.00  0.66           C  
ATOM   1149  C   ASN A  76      33.146  10.836  29.674  1.00  0.66           C  
ATOM   1150  O   ASN A  76      33.434  11.862  29.052  1.00  0.66           O  
ATOM   1151  CB  ASN A  76      32.306  12.306  31.526  1.00  0.66           C  
ATOM   1152  CG  ASN A  76      31.296  12.526  32.632  1.00  0.66           C  
ATOM   1153  OD1 ASN A  76      30.102  12.230  32.486  1.00  0.66           O  
ATOM   1154  ND2 ASN A  76      31.761  13.041  33.743  1.00  0.66           N  
ATOM   1155  H   ASN A  76      31.914   9.217  32.179  1.00  0.66           H  
ATOM   1156  HA  ASN A  76      31.233  10.699  30.607  1.00  0.66           H  
ATOM   1157 1HB  ASN A  76      33.300  12.513  31.914  1.00  0.66           H  
ATOM   1158 2HB  ASN A  76      32.115  13.033  30.738  1.00  0.66           H  
ATOM   1159 1HD2 ASN A  76      31.145  13.212  34.513  1.00  0.66           H  
ATOM   1160 2HD2 ASN A  76      32.733  13.267  33.821  1.00  0.66           H  
ATOM   1161  N   LYS A  77      33.519   9.619  29.268  1.00  0.64           N  
ATOM   1162  CA  LYS A  77      34.378   9.396  28.105  1.00  0.64           C  
ATOM   1163  C   LYS A  77      33.708   9.214  26.740  1.00  0.64           C  
ATOM   1164  O   LYS A  77      34.400   9.302  25.726  1.00  0.64           O  
ATOM   1165  CB  LYS A  77      35.265   8.188  28.356  1.00  0.64           C  
ATOM   1166  CG  LYS A  77      36.219   8.322  29.493  1.00  0.64           C  
ATOM   1167  CD  LYS A  77      37.253   9.391  29.257  1.00  0.64           C  
ATOM   1168  CE  LYS A  77      38.298   9.389  30.358  1.00  0.64           C  
ATOM   1169  NZ  LYS A  77      39.325  10.445  30.144  1.00  0.64           N  
ATOM   1170  H   LYS A  77      33.263   8.812  29.839  1.00  0.64           H  
ATOM   1171  HA  LYS A  77      35.027  10.265  28.020  1.00  0.64           H  
ATOM   1172 1HB  LYS A  77      34.630   7.341  28.596  1.00  0.64           H  
ATOM   1173 2HB  LYS A  77      35.822   7.929  27.453  1.00  0.64           H  
ATOM   1174 1HG  LYS A  77      35.653   8.592  30.357  1.00  0.64           H  
ATOM   1175 2HG  LYS A  77      36.707   7.368  29.661  1.00  0.64           H  
ATOM   1176 1HD  LYS A  77      37.739   9.223  28.294  1.00  0.64           H  
ATOM   1177 2HD  LYS A  77      36.761  10.364  29.238  1.00  0.64           H  
ATOM   1178 1HE  LYS A  77      37.806   9.559  31.314  1.00  0.64           H  
ATOM   1179 2HE  LYS A  77      38.788   8.412  30.381  1.00  0.64           H  
ATOM   1180 1HZ  LYS A  77      40.001  10.415  30.891  1.00  0.64           H  
ATOM   1181 2HZ  LYS A  77      39.790  10.284  29.260  1.00  0.64           H  
ATOM   1182 3HZ  LYS A  77      38.873  11.347  30.131  1.00  0.64           H  
ATOM   1183  N   GLN A  78      32.387   8.989  26.678  1.00  0.63           N  
ATOM   1184  CA  GLN A  78      31.725   8.744  25.385  1.00  0.63           C  
ATOM   1185  C   GLN A  78      32.356   7.561  24.633  1.00  0.63           C  
ATOM   1186  O   GLN A  78      32.880   7.737  23.531  1.00  0.63           O  
ATOM   1187  CB  GLN A  78      31.803   9.970  24.456  1.00  0.63           C  
ATOM   1188  CG  GLN A  78      31.193  11.263  24.976  1.00  0.63           C  
ATOM   1189  CD  GLN A  78      31.224  12.386  23.900  1.00  0.63           C  
ATOM   1190  OE1 GLN A  78      30.783  12.213  22.745  1.00  0.63           O  
ATOM   1191  NE2 GLN A  78      31.765  13.529  24.275  1.00  0.63           N  
ATOM   1192  H   GLN A  78      31.833   8.942  27.529  1.00  0.63           H  
ATOM   1193  HA  GLN A  78      30.678   8.506  25.575  1.00  0.63           H  
ATOM   1194 1HB  GLN A  78      32.831  10.186  24.198  1.00  0.63           H  
ATOM   1195 2HB  GLN A  78      31.319   9.726  23.538  1.00  0.63           H  
ATOM   1196 1HG  GLN A  78      30.164  11.086  25.271  1.00  0.63           H  
ATOM   1197 2HG  GLN A  78      31.773  11.603  25.835  1.00  0.63           H  
ATOM   1198 1HE2 GLN A  78      31.816  14.295  23.629  1.00  0.63           H  
ATOM   1199 2HE2 GLN A  78      32.107  13.649  25.207  1.00  0.63           H  
ATOM   1200  N   ASP A  79      32.306   6.364  25.218  1.00  0.61           N  
ATOM   1201  CA  ASP A  79      32.987   5.205  24.641  1.00  0.61           C  
ATOM   1202  C   ASP A  79      32.178   4.439  23.590  1.00  0.61           C  
ATOM   1203  O   ASP A  79      32.751   3.773  22.728  1.00  0.61           O  
ATOM   1204  CB  ASP A  79      33.404   4.287  25.773  1.00  0.61           C  
ATOM   1205  CG  ASP A  79      34.332   5.041  26.671  1.00  0.61           C  
ATOM   1206  OD1 ASP A  79      35.306   5.526  26.199  1.00  0.61           O  
ATOM   1207  OD2 ASP A  79      34.030   5.187  27.815  1.00  0.61           O  
ATOM   1208  H   ASP A  79      31.837   6.265  26.110  1.00  0.61           H  
ATOM   1209  HA  ASP A  79      33.891   5.561  24.165  1.00  0.61           H  
ATOM   1210 1HB  ASP A  79      32.529   3.948  26.338  1.00  0.61           H  
ATOM   1211 2HB  ASP A  79      33.920   3.409  25.378  1.00  0.61           H  
ATOM   1212  N   VAL A  80      30.852   4.482  23.673  1.00  0.59           N  
ATOM   1213  CA  VAL A  80      30.043   3.714  22.723  1.00  0.59           C  
ATOM   1214  C   VAL A  80      29.541   4.483  21.513  1.00  0.59           C  
ATOM   1215  O   VAL A  80      28.811   5.465  21.647  1.00  0.59           O  
ATOM   1216  CB  VAL A  80      28.848   3.088  23.446  1.00  0.59           C  
ATOM   1217  CG1 VAL A  80      27.905   2.366  22.465  1.00  0.59           C  
ATOM   1218  CG2 VAL A  80      29.387   2.067  24.419  1.00  0.59           C  
ATOM   1219  H   VAL A  80      30.414   5.038  24.390  1.00  0.59           H  
ATOM   1220  HA  VAL A  80      30.657   2.901  22.367  1.00  0.59           H  
ATOM   1221  HB  VAL A  80      28.286   3.862  23.965  1.00  0.59           H  
ATOM   1222 1HG1 VAL A  80      27.081   1.924  23.020  1.00  0.59           H  
ATOM   1223 2HG1 VAL A  80      27.509   3.078  21.738  1.00  0.59           H  
ATOM   1224 3HG1 VAL A  80      28.457   1.587  21.940  1.00  0.59           H  
ATOM   1225 1HG2 VAL A  80      28.572   1.608  24.945  1.00  0.59           H  
ATOM   1226 2HG2 VAL A  80      29.937   1.305  23.870  1.00  0.59           H  
ATOM   1227 3HG2 VAL A  80      30.055   2.552  25.126  1.00  0.59           H  
ATOM   1228  N   ASP A  81      29.899   3.989  20.332  1.00  0.58           N  
ATOM   1229  CA  ASP A  81      29.451   4.574  19.081  1.00  0.58           C  
ATOM   1230  C   ASP A  81      28.304   3.735  18.564  1.00  0.58           C  
ATOM   1231  O   ASP A  81      28.244   2.528  18.824  1.00  0.58           O  
ATOM   1232  CB  ASP A  81      30.581   4.670  18.048  1.00  0.58           C  
ATOM   1233  CG  ASP A  81      31.670   5.717  18.442  1.00  0.58           C  
ATOM   1234  OD1 ASP A  81      31.412   6.543  19.307  1.00  0.58           O  
ATOM   1235  OD2 ASP A  81      32.737   5.702  17.864  1.00  0.58           O  
ATOM   1236  H   ASP A  81      30.494   3.160  20.318  1.00  0.58           H  
ATOM   1237  HA  ASP A  81      29.077   5.579  19.270  1.00  0.58           H  
ATOM   1238 1HB  ASP A  81      31.058   3.691  17.949  1.00  0.58           H  
ATOM   1239 2HB  ASP A  81      30.164   4.925  17.084  1.00  0.58           H  
ATOM   1240  N   VAL A  82      27.411   4.351  17.806  1.00  0.58           N  
ATOM   1241  CA  VAL A  82      26.299   3.597  17.265  1.00  0.58           C  
ATOM   1242  C   VAL A  82      26.341   3.563  15.752  1.00  0.58           C  
ATOM   1243  O   VAL A  82      26.374   4.606  15.085  1.00  0.58           O  
ATOM   1244  CB  VAL A  82      24.954   4.203  17.718  1.00  0.58           C  
ATOM   1245  CG1 VAL A  82      23.784   3.382  17.131  1.00  0.58           C  
ATOM   1246  CG2 VAL A  82      24.902   4.254  19.249  1.00  0.58           C  
ATOM   1247  H   VAL A  82      27.500   5.338  17.613  1.00  0.58           H  
ATOM   1248  HA  VAL A  82      26.351   2.572  17.631  1.00  0.58           H  
ATOM   1249  HB  VAL A  82      24.864   5.217  17.324  1.00  0.58           H  
ATOM   1250 1HG1 VAL A  82      22.844   3.826  17.444  1.00  0.58           H  
ATOM   1251 2HG1 VAL A  82      23.838   3.384  16.043  1.00  0.58           H  
ATOM   1252 3HG1 VAL A  82      23.839   2.352  17.492  1.00  0.58           H  
ATOM   1253 1HG2 VAL A  82      23.956   4.689  19.572  1.00  0.58           H  
ATOM   1254 2HG2 VAL A  82      24.995   3.285  19.624  1.00  0.58           H  
ATOM   1255 3HG2 VAL A  82      25.720   4.851  19.635  1.00  0.58           H  
ATOM   1256  N   TYR A  83      26.324   2.349  15.235  1.00  0.61           N  
ATOM   1257  CA  TYR A  83      26.305   2.112  13.812  1.00  0.61           C  
ATOM   1258  C   TYR A  83      24.911   1.644  13.457  1.00  0.61           C  
ATOM   1259  O   TYR A  83      24.254   0.966  14.246  1.00  0.61           O  
ATOM   1260  CB  TYR A  83      27.361   1.081  13.433  1.00  0.61           C  
ATOM   1261  CG  TYR A  83      28.811   1.558  13.507  1.00  0.61           C  
ATOM   1262  CD1 TYR A  83      29.432   1.690  14.727  1.00  0.61           C  
ATOM   1263  CD2 TYR A  83      29.539   1.769  12.340  1.00  0.61           C  
ATOM   1264  CE1 TYR A  83      30.768   2.029  14.802  1.00  0.61           C  
ATOM   1265  CE2 TYR A  83      30.876   2.103  12.412  1.00  0.61           C  
ATOM   1266  CZ  TYR A  83      31.486   2.231  13.630  1.00  0.61           C  
ATOM   1267  OH  TYR A  83      32.811   2.556  13.692  1.00  0.61           O  
ATOM   1268  H   TYR A  83      26.317   1.548  15.870  1.00  0.61           H  
ATOM   1269  HA  TYR A  83      26.499   3.042  13.290  1.00  0.61           H  
ATOM   1270 1HB  TYR A  83      27.264   0.218  14.089  1.00  0.61           H  
ATOM   1271 2HB  TYR A  83      27.170   0.735  12.416  1.00  0.61           H  
ATOM   1272  HD1 TYR A  83      28.865   1.514  15.649  1.00  0.61           H  
ATOM   1273  HD2 TYR A  83      29.058   1.654  11.368  1.00  0.61           H  
ATOM   1274  HE1 TYR A  83      31.256   2.126  15.773  1.00  0.61           H  
ATOM   1275  HE2 TYR A  83      31.457   2.257  11.505  1.00  0.61           H  
ATOM   1276  HH  TYR A  83      33.136   2.736  12.803  1.00  0.61           H  
ATOM   1277  N   VAL A  84      24.449   2.009  12.285  1.00  0.65           N  
ATOM   1278  CA  VAL A  84      23.122   1.635  11.856  1.00  0.65           C  
ATOM   1279  C   VAL A  84      23.178   0.764  10.629  1.00  0.65           C  
ATOM   1280  O   VAL A  84      23.737   1.174   9.610  1.00  0.65           O  
ATOM   1281  CB  VAL A  84      22.332   2.899  11.503  1.00  0.65           C  
ATOM   1282  CG1 VAL A  84      21.030   2.538  11.072  1.00  0.65           C  
ATOM   1283  CG2 VAL A  84      22.268   3.795  12.665  1.00  0.65           C  
ATOM   1284  H   VAL A  84      25.035   2.570  11.684  1.00  0.65           H  
ATOM   1285  HA  VAL A  84      22.620   1.090  12.657  1.00  0.65           H  
ATOM   1286  HB  VAL A  84      22.826   3.408  10.676  1.00  0.65           H  
ATOM   1287 1HG1 VAL A  84      20.465   3.411  10.804  1.00  0.65           H  
ATOM   1288 2HG1 VAL A  84      21.096   1.877  10.225  1.00  0.65           H  
ATOM   1289 3HG1 VAL A  84      20.576   2.040  11.901  1.00  0.65           H  
ATOM   1290 1HG2 VAL A  84      21.713   4.675  12.390  1.00  0.65           H  
ATOM   1291 2HG2 VAL A  84      21.768   3.277  13.473  1.00  0.65           H  
ATOM   1292 3HG2 VAL A  84      23.273   4.082  12.977  1.00  0.65           H  
ATOM   1293  N   ILE A  85      22.593  -0.424  10.710  1.00  0.71           N  
ATOM   1294  CA  ILE A  85      22.591  -1.295   9.560  1.00  0.71           C  
ATOM   1295  C   ILE A  85      21.202  -1.329   8.933  1.00  0.71           C  
ATOM   1296  O   ILE A  85      20.209  -1.710   9.563  1.00  0.71           O  
ATOM   1297  CB  ILE A  85      23.036  -2.730   9.909  1.00  0.71           C  
ATOM   1298  CG1 ILE A  85      24.452  -2.754  10.521  1.00  0.71           C  
ATOM   1299  CG2 ILE A  85      23.024  -3.556   8.640  1.00  0.71           C  
ATOM   1300  CD1 ILE A  85      24.861  -4.130  11.037  1.00  0.71           C  
ATOM   1301  H   ILE A  85      22.170  -0.732  11.579  1.00  0.71           H  
ATOM   1302  HA  ILE A  85      23.281  -0.905   8.816  1.00  0.71           H  
ATOM   1303  HB  ILE A  85      22.362  -3.155  10.628  1.00  0.71           H  
ATOM   1304 1HG1 ILE A  85      25.164  -2.434   9.775  1.00  0.71           H  
ATOM   1305 2HG1 ILE A  85      24.487  -2.053  11.359  1.00  0.71           H  
ATOM   1306 1HG2 ILE A  85      23.326  -4.556   8.878  1.00  0.71           H  
ATOM   1307 2HG2 ILE A  85      22.029  -3.561   8.213  1.00  0.71           H  
ATOM   1308 3HG2 ILE A  85      23.720  -3.120   7.917  1.00  0.71           H  
ATOM   1309 1HD1 ILE A  85      25.864  -4.080  11.461  1.00  0.71           H  
ATOM   1310 2HD1 ILE A  85      24.157  -4.447  11.802  1.00  0.71           H  
ATOM   1311 3HD1 ILE A  85      24.853  -4.852  10.215  1.00  0.71           H  
ATOM   1312  N   LEU A  86      21.152  -0.877   7.697  1.00  0.77           N  
ATOM   1313  CA  LEU A  86      19.954  -0.789   6.880  1.00  0.77           C  
ATOM   1314  C   LEU A  86      20.119  -1.787   5.754  1.00  0.77           C  
ATOM   1315  O   LEU A  86      21.231  -2.257   5.519  1.00  0.77           O  
ATOM   1316  CB  LEU A  86      19.781   0.635   6.351  1.00  0.77           C  
ATOM   1317  CG  LEU A  86      19.671   1.729   7.422  1.00  0.77           C  
ATOM   1318  CD1 LEU A  86      19.669   3.110   6.792  1.00  0.77           C  
ATOM   1319  CD2 LEU A  86      18.383   1.522   8.172  1.00  0.77           C  
ATOM   1320  H   LEU A  86      22.030  -0.574   7.272  1.00  0.77           H  
ATOM   1321  HA  LEU A  86      19.082  -1.065   7.475  1.00  0.77           H  
ATOM   1322 1HB  LEU A  86      20.640   0.875   5.723  1.00  0.77           H  
ATOM   1323 2HB  LEU A  86      18.883   0.672   5.743  1.00  0.77           H  
ATOM   1324  HG  LEU A  86      20.515   1.657   8.089  1.00  0.77           H  
ATOM   1325 1HD1 LEU A  86      19.588   3.866   7.572  1.00  0.77           H  
ATOM   1326 2HD1 LEU A  86      20.592   3.258   6.240  1.00  0.77           H  
ATOM   1327 3HD1 LEU A  86      18.823   3.198   6.109  1.00  0.77           H  
ATOM   1328 1HD2 LEU A  86      18.282   2.276   8.952  1.00  0.77           H  
ATOM   1329 2HD2 LEU A  86      17.545   1.601   7.482  1.00  0.77           H  
ATOM   1330 3HD2 LEU A  86      18.384   0.530   8.605  1.00  0.77           H  
ATOM   1331  N   SER A  87      19.063  -2.109   5.021  1.00  0.81           N  
ATOM   1332  CA  SER A  87      19.245  -3.066   3.926  1.00  0.81           C  
ATOM   1333  C   SER A  87      20.237  -2.562   2.860  1.00  0.81           C  
ATOM   1334  O   SER A  87      20.816  -3.352   2.113  1.00  0.81           O  
ATOM   1335  CB  SER A  87      17.910  -3.371   3.282  1.00  0.81           C  
ATOM   1336  OG  SER A  87      17.388  -2.243   2.642  1.00  0.81           O  
ATOM   1337  H   SER A  87      18.155  -1.707   5.212  1.00  0.81           H  
ATOM   1338  HA  SER A  87      19.641  -3.992   4.348  1.00  0.81           H  
ATOM   1339 1HB  SER A  87      18.041  -4.177   2.561  1.00  0.81           H  
ATOM   1340 2HB  SER A  87      17.211  -3.720   4.039  1.00  0.81           H  
ATOM   1341  HG  SER A  87      18.119  -1.860   2.139  1.00  0.81           H  
ATOM   1342  N   GLU A  88      20.415  -1.244   2.776  1.00  0.84           N  
ATOM   1343  CA  GLU A  88      21.372  -0.646   1.854  1.00  0.84           C  
ATOM   1344  C   GLU A  88      22.831  -0.563   2.340  1.00  0.84           C  
ATOM   1345  O   GLU A  88      23.720  -0.247   1.545  1.00  0.84           O  
ATOM   1346  CB  GLU A  88      20.921   0.746   1.438  1.00  0.84           C  
ATOM   1347  CG  GLU A  88      20.861   1.805   2.539  1.00  0.84           C  
ATOM   1348  CD  GLU A  88      19.524   1.852   3.182  1.00  0.84           C  
ATOM   1349  OE1 GLU A  88      18.883   0.836   3.184  1.00  0.84           O  
ATOM   1350  OE2 GLU A  88      19.098   2.913   3.608  1.00  0.84           O  
ATOM   1351  H   GLU A  88      19.896  -0.650   3.403  1.00  0.84           H  
ATOM   1352  HA  GLU A  88      21.376  -1.261   0.953  1.00  0.84           H  
ATOM   1353 1HB  GLU A  88      21.599   1.120   0.668  1.00  0.84           H  
ATOM   1354 2HB  GLU A  88      19.929   0.686   0.989  1.00  0.84           H  
ATOM   1355 1HG  GLU A  88      21.595   1.558   3.300  1.00  0.84           H  
ATOM   1356 2HG  GLU A  88      21.126   2.759   2.132  1.00  0.84           H  
ATOM   1357  N   GLY A  89      23.096  -0.796   3.627  1.00  0.83           N  
ATOM   1358  CA  GLY A  89      24.459  -0.580   4.124  1.00  0.83           C  
ATOM   1359  C   GLY A  89      24.560  -0.221   5.605  1.00  0.83           C  
ATOM   1360  O   GLY A  89      23.569  -0.152   6.338  1.00  0.83           O  
ATOM   1361  H   GLY A  89      22.373  -1.144   4.251  1.00  0.83           H  
ATOM   1362 1HA  GLY A  89      25.071  -1.455   3.936  1.00  0.83           H  
ATOM   1363 2HA  GLY A  89      24.914   0.225   3.549  1.00  0.83           H  
ATOM   1364  N   SER A  90      25.793   0.022   6.030  1.00  0.80           N  
ATOM   1365  CA  SER A  90      26.120   0.349   7.402  1.00  0.80           C  
ATOM   1366  C   SER A  90      26.604   1.785   7.501  1.00  0.80           C  
ATOM   1367  O   SER A  90      27.556   2.178   6.811  1.00  0.80           O  
ATOM   1368  CB  SER A  90      27.196  -0.573   7.916  1.00  0.80           C  
ATOM   1369  OG  SER A  90      26.772  -1.908   7.945  1.00  0.80           O  
ATOM   1370  H   SER A  90      26.539  -0.032   5.349  1.00  0.80           H  
ATOM   1371  HA  SER A  90      25.231   0.234   8.011  1.00  0.80           H  
ATOM   1372 1HB  SER A  90      28.075  -0.484   7.277  1.00  0.80           H  
ATOM   1373 2HB  SER A  90      27.477  -0.249   8.905  1.00  0.80           H  
ATOM   1374  HG  SER A  90      27.569  -2.442   7.871  1.00  0.80           H  
ATOM   1375  N   TYR A  91      25.963   2.553   8.376  1.00  0.76           N  
ATOM   1376  CA  TYR A  91      26.298   3.957   8.591  1.00  0.76           C  
ATOM   1377  C   TYR A  91      26.732   4.232  10.026  1.00  0.76           C  
ATOM   1378  O   TYR A  91      26.241   3.608  10.958  1.00  0.76           O  
ATOM   1379  CB  TYR A  91      25.083   4.827   8.315  1.00  0.76           C  
ATOM   1380  CG  TYR A  91      24.562   4.888   6.900  1.00  0.76           C  
ATOM   1381  CD1 TYR A  91      23.734   3.884   6.406  1.00  0.76           C  
ATOM   1382  CD2 TYR A  91      24.863   5.988   6.114  1.00  0.76           C  
ATOM   1383  CE1 TYR A  91      23.235   3.984   5.117  1.00  0.76           C  
ATOM   1384  CE2 TYR A  91      24.365   6.091   4.840  1.00  0.76           C  
ATOM   1385  CZ  TYR A  91      23.555   5.097   4.336  1.00  0.76           C  
ATOM   1386  OH  TYR A  91      23.066   5.197   3.058  1.00  0.76           O  
ATOM   1387  H   TYR A  91      25.181   2.140   8.890  1.00  0.76           H  
ATOM   1388  HA  TYR A  91      27.118   4.230   7.934  1.00  0.76           H  
ATOM   1389 1HB  TYR A  91      24.263   4.511   8.961  1.00  0.76           H  
ATOM   1390 2HB  TYR A  91      25.351   5.828   8.611  1.00  0.76           H  
ATOM   1391  HD1 TYR A  91      23.479   3.017   7.027  1.00  0.76           H  
ATOM   1392  HD2 TYR A  91      25.496   6.778   6.508  1.00  0.76           H  
ATOM   1393  HE1 TYR A  91      22.592   3.199   4.719  1.00  0.76           H  
ATOM   1394  HE2 TYR A  91      24.613   6.962   4.227  1.00  0.76           H  
ATOM   1395  HH  TYR A  91      23.406   5.996   2.639  1.00  0.76           H  
ATOM   1396  N   LEU A  92      27.607   5.202  10.221  1.00  0.72           N  
ATOM   1397  CA  LEU A  92      27.992   5.623  11.570  1.00  0.72           C  
ATOM   1398  C   LEU A  92      27.341   6.932  11.973  1.00  0.72           C  
ATOM   1399  O   LEU A  92      27.405   7.921  11.237  1.00  0.72           O  
ATOM   1400  CB  LEU A  92      29.509   5.731  11.695  1.00  0.72           C  
ATOM   1401  CG  LEU A  92      30.041   6.344  12.988  1.00  0.72           C  
ATOM   1402  CD1 LEU A  92      29.685   5.498  14.171  1.00  0.72           C  
ATOM   1403  CD2 LEU A  92      31.542   6.449  12.867  1.00  0.72           C  
ATOM   1404  H   LEU A  92      28.013   5.665   9.409  1.00  0.72           H  
ATOM   1405  HA  LEU A  92      27.663   4.862  12.274  1.00  0.72           H  
ATOM   1406 1HB  LEU A  92      29.935   4.742  11.597  1.00  0.72           H  
ATOM   1407 2HB  LEU A  92      29.870   6.344  10.872  1.00  0.72           H  
ATOM   1408  HG  LEU A  92      29.603   7.336  13.134  1.00  0.72           H  
ATOM   1409 1HD1 LEU A  92      30.085   5.963  15.064  1.00  0.72           H  
ATOM   1410 2HD1 LEU A  92      28.616   5.410  14.260  1.00  0.72           H  
ATOM   1411 3HD1 LEU A  92      30.104   4.545  14.046  1.00  0.72           H  
ATOM   1412 1HD2 LEU A  92      31.947   6.892  13.778  1.00  0.72           H  
ATOM   1413 2HD2 LEU A  92      31.963   5.452  12.728  1.00  0.72           H  
ATOM   1414 3HD2 LEU A  92      31.795   7.075  12.012  1.00  0.72           H  
ATOM   1415  N   TYR A  93      26.680   6.943  13.131  1.00  0.70           N  
ATOM   1416  CA  TYR A  93      26.058   8.177  13.579  1.00  0.70           C  
ATOM   1417  C   TYR A  93      27.036   9.074  14.297  1.00  0.70           C  
ATOM   1418  O   TYR A  93      27.630   8.722  15.321  1.00  0.70           O  
ATOM   1419  CB  TYR A  93      24.849   7.888  14.450  1.00  0.70           C  
ATOM   1420  CG  TYR A  93      24.167   9.131  15.084  1.00  0.70           C  
ATOM   1421  CD1 TYR A  93      23.474  10.078  14.341  1.00  0.70           C  
ATOM   1422  CD2 TYR A  93      24.217   9.263  16.441  1.00  0.70           C  
ATOM   1423  CE1 TYR A  93      22.850  11.142  15.008  1.00  0.70           C  
ATOM   1424  CE2 TYR A  93      23.601  10.302  17.098  1.00  0.70           C  
ATOM   1425  CZ  TYR A  93      22.917  11.243  16.389  1.00  0.70           C  
ATOM   1426  OH  TYR A  93      22.293  12.291  17.056  1.00  0.70           O  
ATOM   1427  H   TYR A  93      26.623   6.102  13.713  1.00  0.70           H  
ATOM   1428  HA  TYR A  93      25.724   8.734  12.711  1.00  0.70           H  
ATOM   1429 1HB  TYR A  93      24.108   7.357  13.860  1.00  0.70           H  
ATOM   1430 2HB  TYR A  93      25.146   7.217  15.260  1.00  0.70           H  
ATOM   1431  HD1 TYR A  93      23.417   9.990  13.254  1.00  0.70           H  
ATOM   1432  HD2 TYR A  93      24.749   8.520  16.994  1.00  0.70           H  
ATOM   1433  HE1 TYR A  93      22.306  11.892  14.461  1.00  0.70           H  
ATOM   1434  HE2 TYR A  93      23.658  10.366  18.185  1.00  0.70           H  
ATOM   1435  HH  TYR A  93      21.884  12.911  16.419  1.00  0.70           H  
ATOM   1436  N   ASP A  94      27.187  10.250  13.723  1.00  0.70           N  
ATOM   1437  CA  ASP A  94      28.072  11.279  14.198  1.00  0.70           C  
ATOM   1438  C   ASP A  94      27.262  12.240  15.062  1.00  0.70           C  
ATOM   1439  O   ASP A  94      26.645  13.186  14.548  1.00  0.70           O  
ATOM   1440  CB  ASP A  94      28.670  11.983  12.988  1.00  0.70           C  
ATOM   1441  CG  ASP A  94      29.718  13.021  13.286  1.00  0.70           C  
ATOM   1442  OD1 ASP A  94      30.096  13.168  14.429  1.00  0.70           O  
ATOM   1443  OD2 ASP A  94      30.097  13.737  12.368  1.00  0.70           O  
ATOM   1444  H   ASP A  94      26.648  10.438  12.878  1.00  0.70           H  
ATOM   1445  HA  ASP A  94      28.862  10.828  14.799  1.00  0.70           H  
ATOM   1446 1HB  ASP A  94      29.101  11.231  12.323  1.00  0.70           H  
ATOM   1447 2HB  ASP A  94      27.869  12.446  12.446  1.00  0.70           H  
ATOM   1448  N   ALA A  95      27.259  11.987  16.369  1.00  0.70           N  
ATOM   1449  CA  ALA A  95      26.428  12.708  17.332  1.00  0.70           C  
ATOM   1450  C   ALA A  95      26.675  14.208  17.355  1.00  0.70           C  
ATOM   1451  O   ALA A  95      25.749  14.988  17.570  1.00  0.70           O  
ATOM   1452  CB  ALA A  95      26.678  12.153  18.717  1.00  0.70           C  
ATOM   1453  H   ALA A  95      27.818  11.208  16.701  1.00  0.70           H  
ATOM   1454  HA  ALA A  95      25.387  12.552  17.060  1.00  0.70           H  
ATOM   1455 1HB  ALA A  95      26.047  12.655  19.435  1.00  0.70           H  
ATOM   1456 2HB  ALA A  95      26.457  11.084  18.726  1.00  0.70           H  
ATOM   1457 3HB  ALA A  95      27.718  12.309  18.991  1.00  0.70           H  
ATOM   1458  N   LYS A  96      27.920  14.622  17.154  1.00  0.71           N  
ATOM   1459  CA  LYS A  96      28.256  16.043  17.192  1.00  0.71           C  
ATOM   1460  C   LYS A  96      27.758  16.829  15.973  1.00  0.71           C  
ATOM   1461  O   LYS A  96      27.679  18.056  16.026  1.00  0.71           O  
ATOM   1462  CB  LYS A  96      29.759  16.221  17.399  1.00  0.71           C  
ATOM   1463  CG  LYS A  96      30.608  15.768  16.266  1.00  0.71           C  
ATOM   1464  CD  LYS A  96      32.087  15.946  16.552  1.00  0.71           C  
ATOM   1465  CE  LYS A  96      32.920  15.489  15.363  1.00  0.71           C  
ATOM   1466  NZ  LYS A  96      32.743  14.032  15.094  1.00  0.71           N  
ATOM   1467  H   LYS A  96      28.645  13.945  16.952  1.00  0.71           H  
ATOM   1468  HA  LYS A  96      27.762  16.474  18.060  1.00  0.71           H  
ATOM   1469 1HB  LYS A  96      29.977  17.274  17.573  1.00  0.71           H  
ATOM   1470 2HB  LYS A  96      30.069  15.671  18.286  1.00  0.71           H  
ATOM   1471 1HG  LYS A  96      30.415  14.722  16.100  1.00  0.71           H  
ATOM   1472 2HG  LYS A  96      30.345  16.311  15.372  1.00  0.71           H  
ATOM   1473 1HD  LYS A  96      32.296  16.995  16.754  1.00  0.71           H  
ATOM   1474 2HD  LYS A  96      32.362  15.358  17.427  1.00  0.71           H  
ATOM   1475 1HE  LYS A  96      32.619  16.047  14.480  1.00  0.71           H  
ATOM   1476 2HE  LYS A  96      33.971  15.684  15.565  1.00  0.71           H  
ATOM   1477 1HZ  LYS A  96      33.298  13.762  14.301  1.00  0.71           H  
ATOM   1478 2HZ  LYS A  96      33.021  13.496  15.895  1.00  0.71           H  
ATOM   1479 3HZ  LYS A  96      31.742  13.826  14.882  1.00  0.71           H  
ATOM   1480  N   ASN A  97      27.448  16.134  14.872  1.00  0.73           N  
ATOM   1481  CA  ASN A  97      26.959  16.789  13.659  1.00  0.73           C  
ATOM   1482  C   ASN A  97      25.544  16.349  13.295  1.00  0.73           C  
ATOM   1483  O   ASN A  97      24.904  16.953  12.434  1.00  0.73           O  
ATOM   1484  CB  ASN A  97      27.904  16.588  12.490  1.00  0.73           C  
ATOM   1485  CG  ASN A  97      29.219  17.324  12.631  1.00  0.73           C  
ATOM   1486  OD1 ASN A  97      29.229  18.561  12.698  1.00  0.73           O  
ATOM   1487  ND2 ASN A  97      30.319  16.615  12.658  1.00  0.73           N  
ATOM   1488  H   ASN A  97      27.510  15.119  14.877  1.00  0.73           H  
ATOM   1489  HA  ASN A  97      26.907  17.861  13.852  1.00  0.73           H  
ATOM   1490 1HB  ASN A  97      28.130  15.529  12.419  1.00  0.73           H  
ATOM   1491 2HB  ASN A  97      27.416  16.884  11.563  1.00  0.73           H  
ATOM   1492 1HD2 ASN A  97      31.202  17.070  12.738  1.00  0.73           H  
ATOM   1493 2HD2 ASN A  97      30.280  15.596  12.604  1.00  0.73           H  
ATOM   1494  N   HIS A  98      25.050  15.304  13.961  1.00  0.75           N  
ATOM   1495  CA  HIS A  98      23.729  14.750  13.689  1.00  0.75           C  
ATOM   1496  C   HIS A  98      23.593  14.290  12.239  1.00  0.75           C  
ATOM   1497  O   HIS A  98      22.670  14.682  11.513  1.00  0.75           O  
ATOM   1498  CB  HIS A  98      22.647  15.765  14.070  1.00  0.75           C  
ATOM   1499  CG  HIS A  98      21.306  15.162  14.327  1.00  0.75           C  
ATOM   1500  ND1 HIS A  98      21.034  14.335  15.411  1.00  0.75           N  
ATOM   1501  CD2 HIS A  98      20.151  15.298  13.658  1.00  0.75           C  
ATOM   1502  CE1 HIS A  98      19.762  13.969  15.353  1.00  0.75           C  
ATOM   1503  NE2 HIS A  98      19.216  14.546  14.300  1.00  0.75           N  
ATOM   1504  H   HIS A  98      25.628  14.828  14.647  1.00  0.75           H  
ATOM   1505  HA  HIS A  98      23.589  13.875  14.320  1.00  0.75           H  
ATOM   1506 1HB  HIS A  98      22.957  16.307  14.964  1.00  0.75           H  
ATOM   1507 2HB  HIS A  98      22.532  16.494  13.267  1.00  0.75           H  
ATOM   1508  HD2 HIS A  98      19.993  15.890  12.762  1.00  0.75           H  
ATOM   1509  HE1 HIS A  98      19.244  13.313  16.043  1.00  0.75           H  
ATOM   1510  HE2 HIS A  98      18.240  14.465  13.977  1.00  0.75           H  
ATOM   1511  N   GLN A  99      24.539  13.441  11.843  1.00  0.77           N  
ATOM   1512  CA  GLN A  99      24.571  12.895  10.488  1.00  0.77           C  
ATOM   1513  C   GLN A  99      25.001  11.429  10.450  1.00  0.77           C  
ATOM   1514  O   GLN A  99      25.672  10.935  11.363  1.00  0.77           O  
ATOM   1515  CB  GLN A  99      25.502  13.743   9.614  1.00  0.77           C  
ATOM   1516  CG  GLN A  99      26.939  13.738  10.085  1.00  0.77           C  
ATOM   1517  CD  GLN A  99      27.852  14.673   9.306  1.00  0.77           C  
ATOM   1518  OE1 GLN A  99      27.412  15.354   8.361  1.00  0.77           O  
ATOM   1519  NE2 GLN A  99      29.119  14.734   9.708  1.00  0.77           N  
ATOM   1520  H   GLN A  99      25.267  13.209  12.522  1.00  0.77           H  
ATOM   1521  HA  GLN A  99      23.567  12.952  10.068  1.00  0.77           H  
ATOM   1522 1HB  GLN A  99      25.471  13.374   8.587  1.00  0.77           H  
ATOM   1523 2HB  GLN A  99      25.151  14.773   9.609  1.00  0.77           H  
ATOM   1524 1HG  GLN A  99      26.947  14.044  11.121  1.00  0.77           H  
ATOM   1525 2HG  GLN A  99      27.333  12.721   9.989  1.00  0.77           H  
ATOM   1526 1HE2 GLN A  99      29.771  15.332   9.246  1.00  0.77           H  
ATOM   1527 2HE2 GLN A  99      29.436  14.186  10.527  1.00  0.77           H  
ATOM   1528  N   LEU A 100      24.594  10.737   9.388  1.00  0.80           N  
ATOM   1529  CA  LEU A 100      24.984   9.355   9.137  1.00  0.80           C  
ATOM   1530  C   LEU A 100      26.036   9.214   8.047  1.00  0.80           C  
ATOM   1531  O   LEU A 100      25.796   9.529   6.876  1.00  0.80           O  
ATOM   1532  CB  LEU A 100      23.768   8.518   8.753  1.00  0.80           C  
ATOM   1533  CG  LEU A 100      22.730   8.327   9.763  1.00  0.80           C  
ATOM   1534  CD1 LEU A 100      21.582   7.539   9.169  1.00  0.80           C  
ATOM   1535  CD2 LEU A 100      23.330   7.579  10.912  1.00  0.80           C  
ATOM   1536  H   LEU A 100      24.015  11.207   8.694  1.00  0.80           H  
ATOM   1537  HA  LEU A 100      25.401   8.950  10.057  1.00  0.80           H  
ATOM   1538 1HB  LEU A 100      23.297   8.996   7.924  1.00  0.80           H  
ATOM   1539 2HB  LEU A 100      24.090   7.565   8.435  1.00  0.80           H  
ATOM   1540  HG  LEU A 100      22.366   9.281  10.086  1.00  0.80           H  
ATOM   1541 1HD1 LEU A 100      20.825   7.406   9.934  1.00  0.80           H  
ATOM   1542 2HD1 LEU A 100      21.160   8.085   8.324  1.00  0.80           H  
ATOM   1543 3HD1 LEU A 100      21.940   6.564   8.833  1.00  0.80           H  
ATOM   1544 1HD2 LEU A 100      22.596   7.428  11.657  1.00  0.80           H  
ATOM   1545 2HD2 LEU A 100      23.705   6.612  10.574  1.00  0.80           H  
ATOM   1546 3HD2 LEU A 100      24.139   8.158  11.309  1.00  0.80           H  
ATOM   1547  N   ASN A 101      27.214   8.741   8.435  1.00  0.83           N  
ATOM   1548  CA  ASN A 101      28.315   8.602   7.492  1.00  0.83           C  
ATOM   1549  C   ASN A 101      28.410   7.166   6.980  1.00  0.83           C  
ATOM   1550  O   ASN A 101      28.596   6.237   7.767  1.00  0.83           O  
ATOM   1551  CB  ASN A 101      29.623   9.011   8.151  1.00  0.83           C  
ATOM   1552  CG  ASN A 101      29.676  10.469   8.589  1.00  0.83           C  
ATOM   1553  OD1 ASN A 101      29.129  11.365   7.955  1.00  0.83           O  
ATOM   1554  ND2 ASN A 101      30.361  10.714   9.670  1.00  0.83           N  
ATOM   1555  H   ASN A 101      27.349   8.484   9.415  1.00  0.83           H  
ATOM   1556  HA  ASN A 101      28.131   9.243   6.630  1.00  0.83           H  
ATOM   1557 1HB  ASN A 101      29.792   8.379   9.027  1.00  0.83           H  
ATOM   1558 2HB  ASN A 101      30.441   8.824   7.454  1.00  0.83           H  
ATOM   1559 1HD2 ASN A 101      30.452  11.658   9.999  1.00  0.83           H  
ATOM   1560 2HD2 ASN A 101      30.804   9.969  10.164  1.00  0.83           H  
ATOM   1561  N   LEU A 102      28.233   6.954   5.679  1.00  0.87           N  
ATOM   1562  CA  LEU A 102      28.285   5.589   5.166  1.00  0.87           C  
ATOM   1563  C   LEU A 102      29.662   4.988   5.385  1.00  0.87           C  
ATOM   1564  O   LEU A 102      30.684   5.590   5.044  1.00  0.87           O  
ATOM   1565  CB  LEU A 102      27.908   5.535   3.674  1.00  0.87           C  
ATOM   1566  CG  LEU A 102      27.855   4.113   3.023  1.00  0.87           C  
ATOM   1567  CD1 LEU A 102      26.735   3.292   3.647  1.00  0.87           C  
ATOM   1568  CD2 LEU A 102      27.618   4.259   1.520  1.00  0.87           C  
ATOM   1569  H   LEU A 102      28.053   7.722   5.035  1.00  0.87           H  
ATOM   1570  HA  LEU A 102      27.566   4.983   5.711  1.00  0.87           H  
ATOM   1571 1HB  LEU A 102      26.939   6.005   3.541  1.00  0.87           H  
ATOM   1572 2HB  LEU A 102      28.628   6.116   3.121  1.00  0.87           H  
ATOM   1573  HG  LEU A 102      28.798   3.594   3.202  1.00  0.87           H  
ATOM   1574 1HD1 LEU A 102      26.705   2.306   3.195  1.00  0.87           H  
ATOM   1575 2HD1 LEU A 102      26.899   3.194   4.707  1.00  0.87           H  
ATOM   1576 3HD1 LEU A 102      25.800   3.783   3.474  1.00  0.87           H  
ATOM   1577 1HD2 LEU A 102      27.584   3.270   1.059  1.00  0.87           H  
ATOM   1578 2HD2 LEU A 102      26.669   4.775   1.347  1.00  0.87           H  
ATOM   1579 3HD2 LEU A 102      28.429   4.840   1.078  1.00  0.87           H  
ATOM   1580  N   ILE A 103      29.676   3.798   5.964  1.00  0.90           N  
ATOM   1581  CA  ILE A 103      30.887   3.051   6.236  1.00  0.90           C  
ATOM   1582  C   ILE A 103      31.026   1.972   5.170  1.00  0.90           C  
ATOM   1583  O   ILE A 103      32.078   1.839   4.526  1.00  0.90           O  
ATOM   1584  CB  ILE A 103      30.814   2.428   7.642  1.00  0.90           C  
ATOM   1585  CG1 ILE A 103      30.595   3.532   8.682  1.00  0.90           C  
ATOM   1586  CG2 ILE A 103      32.021   1.613   7.962  1.00  0.90           C  
ATOM   1587  CD1 ILE A 103      31.670   4.579   8.712  1.00  0.90           C  
ATOM   1588  H   ILE A 103      28.794   3.380   6.238  1.00  0.90           H  
ATOM   1589  HA  ILE A 103      31.744   3.719   6.181  1.00  0.90           H  
ATOM   1590  HB  ILE A 103      29.944   1.774   7.689  1.00  0.90           H  
ATOM   1591 1HG1 ILE A 103      29.651   4.020   8.466  1.00  0.90           H  
ATOM   1592 2HG1 ILE A 103      30.523   3.080   9.655  1.00  0.90           H  
ATOM   1593 1HG2 ILE A 103      31.885   1.203   8.945  1.00  0.90           H  
ATOM   1594 2HG2 ILE A 103      32.127   0.804   7.238  1.00  0.90           H  
ATOM   1595 3HG2 ILE A 103      32.909   2.238   7.947  1.00  0.90           H  
ATOM   1596 1HD1 ILE A 103      31.441   5.323   9.463  1.00  0.90           H  
ATOM   1597 2HD1 ILE A 103      32.625   4.111   8.947  1.00  0.90           H  
ATOM   1598 3HD1 ILE A 103      31.728   5.061   7.737  1.00  0.90           H  
ATOM   1599  N   ALA A 104      29.938   1.224   4.950  1.00  0.93           N  
ATOM   1600  CA  ALA A 104      29.959   0.141   3.968  1.00  0.93           C  
ATOM   1601  C   ALA A 104      28.608  -0.039   3.277  1.00  0.93           C  
ATOM   1602  O   ALA A 104      27.555   0.007   3.903  1.00  0.93           O  
ATOM   1603  CB  ALA A 104      30.364  -1.160   4.652  1.00  0.93           C  
ATOM   1604  H   ALA A 104      29.101   1.411   5.501  1.00  0.93           H  
ATOM   1605  HA  ALA A 104      30.694   0.388   3.203  1.00  0.93           H  
ATOM   1606 1HB  ALA A 104      30.410  -1.961   3.914  1.00  0.93           H  
ATOM   1607 2HB  ALA A 104      31.344  -1.040   5.117  1.00  0.93           H  
ATOM   1608 3HB  ALA A 104      29.637  -1.420   5.419  1.00  0.93           H  
ATOM   1609  N   GLU A 105      28.641  -0.303   1.976  1.00  0.94           N  
ATOM   1610  CA  GLU A 105      27.427  -0.545   1.184  1.00  0.94           C  
ATOM   1611  C   GLU A 105      27.055  -2.035   1.144  1.00  0.94           C  
ATOM   1612  O   GLU A 105      27.939  -2.883   0.996  1.00  0.94           O  
ATOM   1613  CB  GLU A 105      27.631  -0.005  -0.238  1.00  0.94           C  
ATOM   1614  CG  GLU A 105      26.410  -0.104  -1.162  1.00  0.94           C  
ATOM   1615  CD  GLU A 105      26.675   0.439  -2.554  1.00  0.94           C  
ATOM   1616  OE1 GLU A 105      27.736   0.977  -2.768  1.00  0.94           O  
ATOM   1617  OE2 GLU A 105      25.819   0.310  -3.400  1.00  0.94           O  
ATOM   1618  H   GLU A 105      29.536  -0.327   1.507  1.00  0.94           H  
ATOM   1619  HA  GLU A 105      26.598  -0.003   1.642  1.00  0.94           H  
ATOM   1620 1HB  GLU A 105      27.920   1.044  -0.186  1.00  0.94           H  
ATOM   1621 2HB  GLU A 105      28.449  -0.544  -0.715  1.00  0.94           H  
ATOM   1622 1HG  GLU A 105      26.114  -1.147  -1.249  1.00  0.94           H  
ATOM   1623 2HG  GLU A 105      25.579   0.443  -0.709  1.00  0.94           H  
ATOM   1624  N   GLY A 106      25.760  -2.353   1.289  1.00  0.93           N  
ATOM   1625  CA  GLY A 106      25.287  -3.750   1.215  1.00  0.93           C  
ATOM   1626  C   GLY A 106      24.399  -4.203   2.387  1.00  0.93           C  
ATOM   1627  O   GLY A 106      24.431  -3.644   3.479  1.00  0.93           O  
ATOM   1628  H   GLY A 106      25.083  -1.598   1.414  1.00  0.93           H  
ATOM   1629 1HA  GLY A 106      24.733  -3.877   0.285  1.00  0.93           H  
ATOM   1630 2HA  GLY A 106      26.148  -4.412   1.152  1.00  0.93           H  
ATOM   1631  N   ASP A 107      23.638  -5.278   2.197  1.00  0.90           N  
ATOM   1632  CA  ASP A 107      22.759  -5.685   3.289  1.00  0.90           C  
ATOM   1633  C   ASP A 107      23.506  -6.517   4.302  1.00  0.90           C  
ATOM   1634  O   ASP A 107      23.599  -7.739   4.194  1.00  0.90           O  
ATOM   1635  CB  ASP A 107      21.557  -6.477   2.784  1.00  0.90           C  
ATOM   1636  CG  ASP A 107      20.497  -6.806   3.899  1.00  0.90           C  
ATOM   1637  OD1 ASP A 107      20.767  -6.714   5.108  1.00  0.90           O  
ATOM   1638  OD2 ASP A 107      19.386  -7.123   3.506  1.00  0.90           O  
ATOM   1639  H   ASP A 107      23.634  -5.769   1.315  1.00  0.90           H  
ATOM   1640  HA  ASP A 107      22.389  -4.787   3.789  1.00  0.90           H  
ATOM   1641 1HB  ASP A 107      21.060  -5.908   1.996  1.00  0.90           H  
ATOM   1642 2HB  ASP A 107      21.901  -7.413   2.344  1.00  0.90           H  
ATOM   1643  N   TYR A 108      23.984  -5.849   5.326  1.00  0.86           N  
ATOM   1644  CA  TYR A 108      24.796  -6.493   6.335  1.00  0.86           C  
ATOM   1645  C   TYR A 108      24.011  -6.912   7.559  1.00  0.86           C  
ATOM   1646  O   TYR A 108      24.602  -7.239   8.587  1.00  0.86           O  
ATOM   1647  CB  TYR A 108      25.922  -5.574   6.770  1.00  0.86           C  
ATOM   1648  CG  TYR A 108      26.865  -5.268   5.668  1.00  0.86           C  
ATOM   1649  CD1 TYR A 108      26.902  -4.006   5.124  1.00  0.86           C  
ATOM   1650  CD2 TYR A 108      27.681  -6.265   5.171  1.00  0.86           C  
ATOM   1651  CE1 TYR A 108      27.755  -3.737   4.096  1.00  0.86           C  
ATOM   1652  CE2 TYR A 108      28.538  -5.995   4.133  1.00  0.86           C  
ATOM   1653  CZ  TYR A 108      28.577  -4.738   3.593  1.00  0.86           C  
ATOM   1654  OH  TYR A 108      29.424  -4.478   2.538  1.00  0.86           O  
ATOM   1655  H   TYR A 108      23.862  -4.838   5.306  1.00  0.86           H  
ATOM   1656  HA  TYR A 108      25.230  -7.392   5.900  1.00  0.86           H  
ATOM   1657 1HB  TYR A 108      25.513  -4.634   7.140  1.00  0.86           H  
ATOM   1658 2HB  TYR A 108      26.477  -6.038   7.584  1.00  0.86           H  
ATOM   1659  HD1 TYR A 108      26.248  -3.221   5.511  1.00  0.86           H  
ATOM   1660  HD2 TYR A 108      27.640  -7.266   5.600  1.00  0.86           H  
ATOM   1661  HE1 TYR A 108      27.776  -2.745   3.675  1.00  0.86           H  
ATOM   1662  HE2 TYR A 108      29.180  -6.779   3.736  1.00  0.86           H  
ATOM   1663  HH  TYR A 108      29.050  -3.747   2.003  1.00  0.86           H  
ATOM   1664  N   ARG A 109      22.678  -6.953   7.475  1.00  0.83           N  
ATOM   1665  CA  ARG A 109      21.922  -7.343   8.665  1.00  0.83           C  
ATOM   1666  C   ARG A 109      22.240  -8.778   9.092  1.00  0.83           C  
ATOM   1667  O   ARG A 109      22.173  -9.117  10.268  1.00  0.83           O  
ATOM   1668  CB  ARG A 109      20.432  -7.180   8.435  1.00  0.83           C  
ATOM   1669  CG  ARG A 109      19.970  -5.725   8.322  1.00  0.83           C  
ATOM   1670  CD  ARG A 109      18.524  -5.619   8.024  1.00  0.83           C  
ATOM   1671  NE  ARG A 109      18.245  -6.107   6.695  1.00  0.83           N  
ATOM   1672  CZ  ARG A 109      17.018  -6.214   6.145  1.00  0.83           C  
ATOM   1673  NH1 ARG A 109      15.936  -5.842   6.815  1.00  0.83           N  
ATOM   1674  NH2 ARG A 109      16.907  -6.698   4.919  1.00  0.83           N  
ATOM   1675  H   ARG A 109      22.178  -6.722   6.597  1.00  0.83           H  
ATOM   1676  HA  ARG A 109      22.204  -6.675   9.480  1.00  0.83           H  
ATOM   1677 1HB  ARG A 109      20.146  -7.689   7.511  1.00  0.83           H  
ATOM   1678 2HB  ARG A 109      19.878  -7.643   9.255  1.00  0.83           H  
ATOM   1679 1HG  ARG A 109      20.178  -5.189   9.250  1.00  0.83           H  
ATOM   1680 2HG  ARG A 109      20.508  -5.255   7.493  1.00  0.83           H  
ATOM   1681 1HD  ARG A 109      17.947  -6.214   8.739  1.00  0.83           H  
ATOM   1682 2HD  ARG A 109      18.208  -4.575   8.082  1.00  0.83           H  
ATOM   1683  HE  ARG A 109      19.060  -6.417   6.125  1.00  0.83           H  
ATOM   1684 1HH1 ARG A 109      16.009  -5.459   7.771  1.00  0.83           H  
ATOM   1685 2HH1 ARG A 109      15.026  -5.932   6.394  1.00  0.83           H  
ATOM   1686 1HH2 ARG A 109      17.768  -6.979   4.406  1.00  0.83           H  
ATOM   1687 2HH2 ARG A 109      16.007  -6.791   4.490  1.00  0.83           H  
ATOM   1688  N   GLY A 110      22.678  -9.621   8.162  1.00  0.82           N  
ATOM   1689  CA  GLY A 110      23.041 -10.988   8.517  1.00  0.82           C  
ATOM   1690  C   GLY A 110      24.171 -11.029   9.562  1.00  0.82           C  
ATOM   1691  O   GLY A 110      24.215 -11.916  10.425  1.00  0.82           O  
ATOM   1692  H   GLY A 110      22.740  -9.311   7.201  1.00  0.82           H  
ATOM   1693 1HA  GLY A 110      22.165 -11.507   8.894  1.00  0.82           H  
ATOM   1694 2HA  GLY A 110      23.358 -11.516   7.619  1.00  0.82           H  
ATOM   1695  N   ALA A 111      25.062 -10.031   9.523  1.00  0.84           N  
ATOM   1696  CA  ALA A 111      26.223  -9.946  10.410  1.00  0.84           C  
ATOM   1697  C   ALA A 111      25.814  -9.860  11.884  1.00  0.84           C  
ATOM   1698  O   ALA A 111      26.581 -10.227  12.780  1.00  0.84           O  
ATOM   1699  CB  ALA A 111      27.080  -8.761  10.006  1.00  0.84           C  
ATOM   1700  H   ALA A 111      24.928  -9.270   8.860  1.00  0.84           H  
ATOM   1701  HA  ALA A 111      26.806 -10.856  10.284  1.00  0.84           H  
ATOM   1702 1HB  ALA A 111      27.963  -8.733  10.625  1.00  0.84           H  
ATOM   1703 2HB  ALA A 111      27.376  -8.869   8.963  1.00  0.84           H  
ATOM   1704 3HB  ALA A 111      26.512  -7.844  10.124  1.00  0.84           H  
ATOM   1705  N   VAL A 112      24.608  -9.371  12.146  1.00  0.90           N  
ATOM   1706  CA  VAL A 112      24.121  -9.230  13.503  1.00  0.90           C  
ATOM   1707  C   VAL A 112      23.007 -10.208  13.822  1.00  0.90           C  
ATOM   1708  O   VAL A 112      22.433 -10.176  14.912  1.00  0.90           O  
ATOM   1709  CB  VAL A 112      23.610  -7.803  13.746  1.00  0.90           C  
ATOM   1710  CG1 VAL A 112      24.654  -6.815  13.654  1.00  0.90           C  
ATOM   1711  CG2 VAL A 112      22.631  -7.430  12.687  1.00  0.90           C  
ATOM   1712  H   VAL A 112      23.978  -9.115  11.380  1.00  0.90           H  
ATOM   1713  HA  VAL A 112      24.947  -9.417  14.183  1.00  0.90           H  
ATOM   1714  HB  VAL A 112      23.170  -7.766  14.719  1.00  0.90           H  
ATOM   1715 1HG1 VAL A 112      24.211  -5.851  13.818  1.00  0.90           H  
ATOM   1716 2HG1 VAL A 112      25.394  -7.003  14.404  1.00  0.90           H  
ATOM   1717 3HG1 VAL A 112      25.082  -6.853  12.670  1.00  0.90           H  
ATOM   1718 1HG2 VAL A 112      22.264  -6.427  12.867  1.00  0.90           H  
ATOM   1719 2HG2 VAL A 112      23.138  -7.462  11.729  1.00  0.90           H  
ATOM   1720 3HG2 VAL A 112      21.808  -8.124  12.687  1.00  0.90           H  
ATOM   1721  N   ALA A 113      22.694 -11.065  12.860  1.00  0.97           N  
ATOM   1722  CA  ALA A 113      21.611 -12.016  12.986  1.00  0.97           C  
ATOM   1723  C   ALA A 113      22.070 -13.444  13.182  1.00  0.97           C  
ATOM   1724  O   ALA A 113      21.456 -14.213  13.928  1.00  0.97           O  
ATOM   1725  CB  ALA A 113      20.788 -11.963  11.746  1.00  0.97           C  
ATOM   1726  H   ALA A 113      23.236 -11.076  12.002  1.00  0.97           H  
ATOM   1727  HA  ALA A 113      21.009 -11.732  13.847  1.00  0.97           H  
ATOM   1728 1HB  ALA A 113      19.964 -12.647  11.855  1.00  0.97           H  
ATOM   1729 2HB  ALA A 113      20.420 -10.958  11.574  1.00  0.97           H  
ATOM   1730 3HB  ALA A 113      21.408 -12.258  10.923  1.00  0.97           H  
ATOM   1731  N   GLY A 114      23.118 -13.837  12.467  1.00  1.04           N  
ATOM   1732  CA  GLY A 114      23.523 -15.230  12.536  1.00  1.04           C  
ATOM   1733  C   GLY A 114      22.373 -16.092  12.018  1.00  1.04           C  
ATOM   1734  O   GLY A 114      21.964 -15.968  10.854  1.00  1.04           O  
ATOM   1735  H   GLY A 114      23.597 -13.184  11.848  1.00  1.04           H  
ATOM   1736 1HA  GLY A 114      24.415 -15.386  11.928  1.00  1.04           H  
ATOM   1737 2HA  GLY A 114      23.767 -15.497  13.562  1.00  1.04           H  
ATOM   1738  N   GLY A 115      21.892 -17.003  12.864  1.00  1.10           N  
ATOM   1739  CA  GLY A 115      20.800 -17.902  12.507  1.00  1.10           C  
ATOM   1740  C   GLY A 115      19.399 -17.355  12.839  1.00  1.10           C  
ATOM   1741  O   GLY A 115      18.402 -18.044  12.610  1.00  1.10           O  
ATOM   1742  H   GLY A 115      22.281 -17.052  13.793  1.00  1.10           H  
ATOM   1743 1HA  GLY A 115      20.856 -18.126  11.442  1.00  1.10           H  
ATOM   1744 2HA  GLY A 115      20.943 -18.849  13.026  1.00  1.10           H  
ATOM   1745  N   GLN A 116      19.301 -16.136  13.385  1.00  1.11           N  
ATOM   1746  CA  GLN A 116      17.986 -15.609  13.755  1.00  1.11           C  
ATOM   1747  C   GLN A 116      17.354 -14.790  12.629  1.00  1.11           C  
ATOM   1748  O   GLN A 116      17.760 -13.664  12.347  1.00  1.11           O  
ATOM   1749  CB  GLN A 116      18.074 -14.776  15.045  1.00  1.11           C  
ATOM   1750  CG  GLN A 116      16.718 -14.262  15.528  1.00  1.11           C  
ATOM   1751  CD  GLN A 116      16.735 -13.492  16.881  1.00  1.11           C  
ATOM   1752  OE1 GLN A 116      17.747 -12.950  17.356  1.00  1.11           O  
ATOM   1753  NE2 GLN A 116      15.576 -13.462  17.527  1.00  1.11           N  
ATOM   1754  H   GLN A 116      20.134 -15.572  13.553  1.00  1.11           H  
ATOM   1755  HA  GLN A 116      17.327 -16.452  13.955  1.00  1.11           H  
ATOM   1756 1HB  GLN A 116      18.502 -15.388  15.830  1.00  1.11           H  
ATOM   1757 2HB  GLN A 116      18.740 -13.921  14.884  1.00  1.11           H  
ATOM   1758 1HG  GLN A 116      16.359 -13.589  14.765  1.00  1.11           H  
ATOM   1759 2HG  GLN A 116      16.038 -15.107  15.626  1.00  1.11           H  
ATOM   1760 1HE2 GLN A 116      15.522 -12.993  18.408  1.00  1.11           H  
ATOM   1761 2HE2 GLN A 116      14.773 -13.920  17.146  1.00  1.11           H  
ATOM   1762  N   ALA A 117      16.333 -15.367  11.988  1.00  1.09           N  
ATOM   1763  CA  ALA A 117      15.680 -14.731  10.838  1.00  1.09           C  
ATOM   1764  C   ALA A 117      15.060 -13.388  11.194  1.00  1.09           C  
ATOM   1765  O   ALA A 117      15.125 -12.440  10.428  1.00  1.09           O  
ATOM   1766  CB  ALA A 117      14.609 -15.638  10.273  1.00  1.09           C  
ATOM   1767  H   ALA A 117      16.042 -16.294  12.276  1.00  1.09           H  
ATOM   1768  HA  ALA A 117      16.438 -14.560  10.077  1.00  1.09           H  
ATOM   1769 1HB  ALA A 117      14.158 -15.166   9.400  1.00  1.09           H  
ATOM   1770 2HB  ALA A 117      15.056 -16.589   9.983  1.00  1.09           H  
ATOM   1771 3HB  ALA A 117      13.845 -15.811  11.027  1.00  1.09           H  
ATOM   1772  N   PHE A 118      14.526 -13.275  12.392  1.00  1.04           N  
ATOM   1773  CA  PHE A 118      13.892 -12.034  12.830  1.00  1.04           C  
ATOM   1774  C   PHE A 118      14.759 -10.787  12.619  1.00  1.04           C  
ATOM   1775  O   PHE A 118      14.319  -9.790  12.022  1.00  1.04           O  
ATOM   1776  CB  PHE A 118      13.516 -12.203  14.291  1.00  1.04           C  
ATOM   1777  CG  PHE A 118      13.233 -11.006  14.968  1.00  1.04           C  
ATOM   1778  CD1 PHE A 118      12.076 -10.330  14.829  1.00  1.04           C  
ATOM   1779  CD2 PHE A 118      14.194 -10.537  15.801  1.00  1.04           C  
ATOM   1780  CE1 PHE A 118      11.891  -9.190  15.538  1.00  1.04           C  
ATOM   1781  CE2 PHE A 118      14.031  -9.435  16.479  1.00  1.04           C  
ATOM   1782  CZ  PHE A 118      12.875  -8.747  16.365  1.00  1.04           C  
ATOM   1783  H   PHE A 118      14.527 -14.076  13.002  1.00  1.04           H  
ATOM   1784  HA  PHE A 118      12.973 -11.908  12.254  1.00  1.04           H  
ATOM   1785 1HB  PHE A 118      12.630 -12.838  14.359  1.00  1.04           H  
ATOM   1786 2HB  PHE A 118      14.301 -12.699  14.817  1.00  1.04           H  
ATOM   1787  HD1 PHE A 118      11.301 -10.705  14.162  1.00  1.04           H  
ATOM   1788  HD2 PHE A 118      15.118 -11.090  15.900  1.00  1.04           H  
ATOM   1789  HE1 PHE A 118      10.963  -8.626  15.453  1.00  1.04           H  
ATOM   1790  HE2 PHE A 118      14.824  -9.103  17.114  1.00  1.04           H  
ATOM   1791  HZ  PHE A 118      12.722  -7.833  16.924  1.00  1.04           H  
ATOM   1792  N   VAL A 119      15.995 -10.860  13.066  1.00  0.97           N  
ATOM   1793  CA  VAL A 119      16.938  -9.764  12.989  1.00  0.97           C  
ATOM   1794  C   VAL A 119      17.187  -9.342  11.534  1.00  0.97           C  
ATOM   1795  O   VAL A 119      17.542  -8.195  11.269  1.00  0.97           O  
ATOM   1796  CB  VAL A 119      18.249 -10.153  13.666  1.00  0.97           C  
ATOM   1797  CG1 VAL A 119      19.273  -9.073  13.464  1.00  0.97           C  
ATOM   1798  CG2 VAL A 119      18.016 -10.417  15.119  1.00  0.97           C  
ATOM   1799  H   VAL A 119      16.303 -11.723  13.492  1.00  0.97           H  
ATOM   1800  HA  VAL A 119      16.514  -8.915  13.527  1.00  0.97           H  
ATOM   1801  HB  VAL A 119      18.617 -11.060  13.208  1.00  0.97           H  
ATOM   1802 1HG1 VAL A 119      20.198  -9.372  13.936  1.00  0.97           H  
ATOM   1803 2HG1 VAL A 119      19.439  -8.919  12.398  1.00  0.97           H  
ATOM   1804 3HG1 VAL A 119      18.925  -8.147  13.914  1.00  0.97           H  
ATOM   1805 1HG2 VAL A 119      18.951 -10.718  15.587  1.00  0.97           H  
ATOM   1806 2HG2 VAL A 119      17.648  -9.532  15.593  1.00  0.97           H  
ATOM   1807 3HG2 VAL A 119      17.295 -11.208  15.218  1.00  0.97           H  
ATOM   1808  N   LYS A 120      17.067 -10.299  10.602  1.00  0.91           N  
ATOM   1809  CA  LYS A 120      17.330 -10.101   9.180  1.00  0.91           C  
ATOM   1810  C   LYS A 120      16.144  -9.446   8.479  1.00  0.91           C  
ATOM   1811  O   LYS A 120      16.232  -9.095   7.299  1.00  0.91           O  
ATOM   1812  CB  LYS A 120      17.567 -11.452   8.500  1.00  0.91           C  
ATOM   1813  CG  LYS A 120      18.734 -12.190   9.043  1.00  0.91           C  
ATOM   1814  CD  LYS A 120      18.968 -13.543   8.380  1.00  0.91           C  
ATOM   1815  CE  LYS A 120      20.061 -14.272   9.134  1.00  0.91           C  
ATOM   1816  NZ  LYS A 120      20.368 -15.610   8.622  1.00  0.91           N  
ATOM   1817  H   LYS A 120      16.714 -11.212  10.873  1.00  0.91           H  
ATOM   1818  HA  LYS A 120      18.203  -9.463   9.067  1.00  0.91           H  
ATOM   1819 1HB  LYS A 120      16.686 -12.077   8.595  1.00  0.91           H  
ATOM   1820 2HB  LYS A 120      17.738 -11.293   7.437  1.00  0.91           H  
ATOM   1821 1HG  LYS A 120      19.630 -11.576   8.967  1.00  0.91           H  
ATOM   1822 2HG  LYS A 120      18.521 -12.373  10.091  1.00  0.91           H  
ATOM   1823 1HD  LYS A 120      18.055 -14.133   8.399  1.00  0.91           H  
ATOM   1824 2HD  LYS A 120      19.275 -13.402   7.347  1.00  0.91           H  
ATOM   1825 1HE  LYS A 120      20.968 -13.679   9.101  1.00  0.91           H  
ATOM   1826 2HE  LYS A 120      19.742 -14.375  10.174  1.00  0.91           H  
ATOM   1827 1HZ  LYS A 120      21.104 -15.961   9.259  1.00  0.91           H  
ATOM   1828 2HZ  LYS A 120      19.554 -16.198   8.676  1.00  0.91           H  
ATOM   1829 3HZ  LYS A 120      20.701 -15.570   7.673  1.00  0.91           H  
ATOM   1830  N   THR A 121      15.014  -9.314   9.180  1.00  0.85           N  
ATOM   1831  CA  THR A 121      13.839  -8.713   8.584  1.00  0.85           C  
ATOM   1832  C   THR A 121      13.615  -7.320   9.158  1.00  0.85           C  
ATOM   1833  O   THR A 121      12.942  -6.493   8.544  1.00  0.85           O  
ATOM   1834  CB  THR A 121      12.586  -9.581   8.819  1.00  0.85           C  
ATOM   1835  OG1 THR A 121      12.316  -9.680  10.225  1.00  0.85           O  
ATOM   1836  CG2 THR A 121      12.820 -10.984   8.247  1.00  0.85           C  
ATOM   1837  H   THR A 121      14.962  -9.624  10.148  1.00  0.85           H  
ATOM   1838  HA  THR A 121      13.996  -8.616   7.511  1.00  0.85           H  
ATOM   1839  HB  THR A 121      11.729  -9.130   8.323  1.00  0.85           H  
ATOM   1840  HG1 THR A 121      13.158  -9.761  10.723  1.00  0.85           H  
ATOM   1841 1HG2 THR A 121      11.937 -11.598   8.413  1.00  0.85           H  
ATOM   1842 2HG2 THR A 121      13.020 -10.914   7.179  1.00  0.85           H  
ATOM   1843 3HG2 THR A 121      13.668 -11.435   8.741  1.00  0.85           H  
ATOM   1844  N   ALA A 122      14.221  -7.037  10.312  1.00  0.80           N  
ATOM   1845  CA  ALA A 122      14.011  -5.742  10.944  1.00  0.80           C  
ATOM   1846  C   ALA A 122      14.420  -4.612   9.994  1.00  0.80           C  
ATOM   1847  O   ALA A 122      15.473  -4.714   9.355  1.00  0.80           O  
ATOM   1848  CB  ALA A 122      14.834  -5.627  12.215  1.00  0.80           C  
ATOM   1849  H   ALA A 122      14.752  -7.766  10.788  1.00  0.80           H  
ATOM   1850  HA  ALA A 122      12.967  -5.677  11.196  1.00  0.80           H  
ATOM   1851 1HB  ALA A 122      14.649  -4.664  12.700  1.00  0.80           H  
ATOM   1852 2HB  ALA A 122      14.566  -6.432  12.872  1.00  0.80           H  
ATOM   1853 3HB  ALA A 122      15.897  -5.709  11.970  1.00  0.80           H  
ATOM   1854  N   PRO A 123      13.620  -3.531   9.862  1.00  0.75           N  
ATOM   1855  CA  PRO A 123      13.924  -2.345   9.073  1.00  0.75           C  
ATOM   1856  C   PRO A 123      15.303  -1.763   9.358  1.00  0.75           C  
ATOM   1857  O   PRO A 123      15.984  -1.312   8.434  1.00  0.75           O  
ATOM   1858  CB  PRO A 123      12.829  -1.386   9.527  1.00  0.75           C  
ATOM   1859  CG  PRO A 123      11.662  -2.283   9.840  1.00  0.75           C  
ATOM   1860  CD  PRO A 123      12.280  -3.512  10.476  1.00  0.75           C  
ATOM   1861  HA  PRO A 123      13.817  -2.587   8.008  1.00  0.75           H  
ATOM   1862 1HB  PRO A 123      13.174  -0.821  10.408  1.00  0.75           H  
ATOM   1863 2HB  PRO A 123      12.625  -0.662   8.744  1.00  0.75           H  
ATOM   1864 1HG  PRO A 123      10.950  -1.761  10.492  1.00  0.75           H  
ATOM   1865 2HG  PRO A 123      11.105  -2.523   8.916  1.00  0.75           H  
ATOM   1866 1HD  PRO A 123      12.362  -3.435  11.562  1.00  0.75           H  
ATOM   1867 2HD  PRO A 123      11.673  -4.375  10.147  1.00  0.75           H  
ATOM   1868  N   VAL A 124      15.734  -1.807  10.620  1.00  0.70           N  
ATOM   1869  CA  VAL A 124      17.064  -1.315  10.951  1.00  0.70           C  
ATOM   1870  C   VAL A 124      17.650  -2.063  12.128  1.00  0.70           C  
ATOM   1871  O   VAL A 124      16.931  -2.417  13.059  1.00  0.70           O  
ATOM   1872  CB  VAL A 124      17.014   0.174  11.327  1.00  0.70           C  
ATOM   1873  CG1 VAL A 124      16.224   0.345  12.557  1.00  0.70           C  
ATOM   1874  CG2 VAL A 124      18.355   0.704  11.587  1.00  0.70           C  
ATOM   1875  H   VAL A 124      15.125  -2.128  11.372  1.00  0.70           H  
ATOM   1876  HA  VAL A 124      17.716  -1.454  10.089  1.00  0.70           H  
ATOM   1877  HB  VAL A 124      16.548   0.729  10.515  1.00  0.70           H  
ATOM   1878 1HG1 VAL A 124      16.209   1.385  12.829  1.00  0.70           H  
ATOM   1879 2HG1 VAL A 124      15.214  -0.020  12.399  1.00  0.70           H  
ATOM   1880 3HG1 VAL A 124      16.703  -0.222  13.353  1.00  0.70           H  
ATOM   1881 1HG2 VAL A 124      18.264   1.752  11.836  1.00  0.70           H  
ATOM   1882 2HG2 VAL A 124      18.801   0.200  12.402  1.00  0.70           H  
ATOM   1883 3HG2 VAL A 124      18.979   0.585  10.723  1.00  0.70           H  
ATOM   1884  N   SER A 125      18.961  -2.252  12.118  1.00  0.66           N  
ATOM   1885  CA  SER A 125      19.636  -2.812  13.271  1.00  0.66           C  
ATOM   1886  C   SER A 125      20.696  -1.852  13.823  1.00  0.66           C  
ATOM   1887  O   SER A 125      21.621  -1.453  13.118  1.00  0.66           O  
ATOM   1888  CB  SER A 125      20.226  -4.155  12.887  1.00  0.66           C  
ATOM   1889  OG  SER A 125      19.210  -5.069  12.560  1.00  0.66           O  
ATOM   1890  H   SER A 125      19.491  -1.988  11.287  1.00  0.66           H  
ATOM   1891  HA  SER A 125      18.915  -2.960  14.064  1.00  0.66           H  
ATOM   1892 1HB  SER A 125      20.881  -4.031  12.041  1.00  0.66           H  
ATOM   1893 2HB  SER A 125      20.805  -4.534  13.684  1.00  0.66           H  
ATOM   1894  HG  SER A 125      19.649  -5.857  12.234  1.00  0.66           H  
ATOM   1895  N   LEU A 126      20.556  -1.453  15.087  1.00  0.63           N  
ATOM   1896  CA  LEU A 126      21.547  -0.546  15.680  1.00  0.63           C  
ATOM   1897  C   LEU A 126      22.592  -1.336  16.436  1.00  0.63           C  
ATOM   1898  O   LEU A 126      22.252  -2.137  17.301  1.00  0.63           O  
ATOM   1899  CB  LEU A 126      20.890   0.474  16.630  1.00  0.63           C  
ATOM   1900  CG  LEU A 126      20.427   1.814  16.003  1.00  0.63           C  
ATOM   1901  CD1 LEU A 126      19.431   1.558  14.907  1.00  0.63           C  
ATOM   1902  CD2 LEU A 126      19.825   2.700  17.094  1.00  0.63           C  
ATOM   1903  H   LEU A 126      19.759  -1.782  15.636  1.00  0.63           H  
ATOM   1904  HA  LEU A 126      22.043   0.003  14.883  1.00  0.63           H  
ATOM   1905 1HB  LEU A 126      20.014   0.010  17.074  1.00  0.63           H  
ATOM   1906 2HB  LEU A 126      21.598   0.706  17.428  1.00  0.63           H  
ATOM   1907  HG  LEU A 126      21.287   2.317  15.567  1.00  0.63           H  
ATOM   1908 1HD1 LEU A 126      19.124   2.503  14.460  1.00  0.63           H  
ATOM   1909 2HD1 LEU A 126      19.911   0.944  14.164  1.00  0.63           H  
ATOM   1910 3HD1 LEU A 126      18.556   1.041  15.307  1.00  0.63           H  
ATOM   1911 1HD2 LEU A 126      19.523   3.646  16.649  1.00  0.63           H  
ATOM   1912 2HD2 LEU A 126      18.957   2.204  17.534  1.00  0.63           H  
ATOM   1913 3HD2 LEU A 126      20.564   2.888  17.871  1.00  0.63           H  
ATOM   1914  N   VAL A 127      23.863  -1.116  16.102  1.00  0.61           N  
ATOM   1915  CA  VAL A 127      24.950  -1.868  16.720  1.00  0.61           C  
ATOM   1916  C   VAL A 127      25.781  -0.947  17.598  1.00  0.61           C  
ATOM   1917  O   VAL A 127      26.286   0.089  17.153  1.00  0.61           O  
ATOM   1918  CB  VAL A 127      25.858  -2.527  15.648  1.00  0.61           C  
ATOM   1919  CG1 VAL A 127      26.981  -3.321  16.325  1.00  0.61           C  
ATOM   1920  CG2 VAL A 127      25.054  -3.418  14.775  1.00  0.61           C  
ATOM   1921  H   VAL A 127      24.067  -0.420  15.391  1.00  0.61           H  
ATOM   1922  HA  VAL A 127      24.528  -2.654  17.344  1.00  0.61           H  
ATOM   1923  HB  VAL A 127      26.315  -1.748  15.046  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 127      27.629  -3.767  15.572  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 127      27.551  -2.664  16.945  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 127      26.545  -4.108  16.942  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 127      25.702  -3.866  14.025  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 127      24.619  -4.191  15.392  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 127      24.262  -2.850  14.279  1.00  0.61           H  
ATOM   1930  N   LEU A 128      25.896  -1.327  18.860  1.00  0.60           N  
ATOM   1931  CA  LEU A 128      26.598  -0.544  19.853  1.00  0.60           C  
ATOM   1932  C   LEU A 128      28.011  -1.077  20.019  1.00  0.60           C  
ATOM   1933  O   LEU A 128      28.191  -2.247  20.391  1.00  0.60           O  
ATOM   1934  CB  LEU A 128      25.858  -0.649  21.173  1.00  0.60           C  
ATOM   1935  CG  LEU A 128      24.386  -0.338  21.131  1.00  0.60           C  
ATOM   1936  CD1 LEU A 128      23.824  -0.440  22.523  1.00  0.60           C  
ATOM   1937  CD2 LEU A 128      24.191   0.975  20.554  1.00  0.60           C  
ATOM   1938  H   LEU A 128      25.450  -2.191  19.153  1.00  0.60           H  
ATOM   1939  HA  LEU A 128      26.645   0.497  19.529  1.00  0.60           H  
ATOM   1940 1HB  LEU A 128      25.957  -1.672  21.539  1.00  0.60           H  
ATOM   1941 2HB  LEU A 128      26.320   0.010  21.890  1.00  0.60           H  
ATOM   1942  HG  LEU A 128      23.872  -1.080  20.513  1.00  0.60           H  
ATOM   1943 1HD1 LEU A 128      22.759  -0.226  22.503  1.00  0.60           H  
ATOM   1944 2HD1 LEU A 128      23.987  -1.446  22.908  1.00  0.60           H  
ATOM   1945 3HD1 LEU A 128      24.319   0.275  23.168  1.00  0.60           H  
ATOM   1946 1HD2 LEU A 128      23.133   1.211  20.515  1.00  0.60           H  
ATOM   1947 2HD2 LEU A 128      24.714   1.684  21.172  1.00  0.60           H  
ATOM   1948 3HD2 LEU A 128      24.604   0.986  19.547  1.00  0.60           H  
ATOM   1949  N   ILE A 129      28.993  -0.231  19.685  1.00  0.60           N  
ATOM   1950  CA  ILE A 129      30.425  -0.561  19.696  1.00  0.60           C  
ATOM   1951  C   ILE A 129      31.261   0.272  20.646  1.00  0.60           C  
ATOM   1952  O   ILE A 129      31.259   1.501  20.587  1.00  0.60           O  
ATOM   1953  CB  ILE A 129      30.964  -0.458  18.262  1.00  0.60           C  
ATOM   1954  CG1 ILE A 129      30.283  -1.516  17.443  1.00  0.60           C  
ATOM   1955  CG2 ILE A 129      32.446  -0.633  18.217  1.00  0.60           C  
ATOM   1956  CD1 ILE A 129      30.370  -1.398  16.063  1.00  0.60           C  
ATOM   1957  H   ILE A 129      28.727   0.714  19.392  1.00  0.60           H  
ATOM   1958  HA  ILE A 129      30.525  -1.593  20.016  1.00  0.60           H  
ATOM   1959  HB  ILE A 129      30.695   0.516  17.846  1.00  0.60           H  
ATOM   1960 1HG1 ILE A 129      30.771  -2.420  17.655  1.00  0.60           H  
ATOM   1961 2HG1 ILE A 129      29.265  -1.582  17.713  1.00  0.60           H  
ATOM   1962 1HG2 ILE A 129      32.771  -0.562  17.185  1.00  0.60           H  
ATOM   1963 2HG2 ILE A 129      32.928   0.144  18.810  1.00  0.60           H  
ATOM   1964 3HG2 ILE A 129      32.709  -1.604  18.614  1.00  0.60           H  
ATOM   1965 1HD1 ILE A 129      29.892  -2.255  15.619  1.00  0.60           H  
ATOM   1966 2HD1 ILE A 129      29.884  -0.544  15.775  1.00  0.60           H  
ATOM   1967 3HD1 ILE A 129      31.387  -1.351  15.781  1.00  0.60           H  
ATOM   1968  N   SER A 130      31.998  -0.404  21.524  1.00  0.61           N  
ATOM   1969  CA  SER A 130      32.793   0.285  22.529  1.00  0.61           C  
ATOM   1970  C   SER A 130      34.248   0.491  22.145  1.00  0.61           C  
ATOM   1971  O   SER A 130      34.970  -0.472  21.886  1.00  0.61           O  
ATOM   1972  CB  SER A 130      32.759  -0.473  23.824  1.00  0.61           C  
ATOM   1973  OG  SER A 130      33.646   0.110  24.736  1.00  0.61           O  
ATOM   1974  H   SER A 130      31.998  -1.425  21.496  1.00  0.61           H  
ATOM   1975  HA  SER A 130      32.352   1.265  22.694  1.00  0.61           H  
ATOM   1976 1HB  SER A 130      31.748  -0.482  24.233  1.00  0.61           H  
ATOM   1977 2HB  SER A 130      33.050  -1.501  23.634  1.00  0.61           H  
ATOM   1978  HG  SER A 130      34.398   0.407  24.200  1.00  0.61           H  
ATOM   1979  N   ASP A 131      34.666   1.754  22.097  1.00  0.62           N  
ATOM   1980  CA  ASP A 131      36.038   2.132  21.774  1.00  0.62           C  
ATOM   1981  C   ASP A 131      36.860   2.207  23.042  1.00  0.62           C  
ATOM   1982  O   ASP A 131      36.815   3.205  23.765  1.00  0.62           O  
ATOM   1983  CB  ASP A 131      36.075   3.464  21.044  1.00  0.62           C  
ATOM   1984  CG  ASP A 131      37.513   3.913  20.638  1.00  0.62           C  
ATOM   1985  OD1 ASP A 131      38.501   3.422  21.200  1.00  0.62           O  
ATOM   1986  OD2 ASP A 131      37.607   4.737  19.749  1.00  0.62           O  
ATOM   1987  H   ASP A 131      33.998   2.494  22.311  1.00  0.62           H  
ATOM   1988  HA  ASP A 131      36.469   1.373  21.130  1.00  0.62           H  
ATOM   1989 1HB  ASP A 131      35.455   3.408  20.149  1.00  0.62           H  
ATOM   1990 2HB  ASP A 131      35.630   4.221  21.686  1.00  0.62           H  
ATOM   1991  N   VAL A 132      37.614   1.157  23.323  1.00  0.64           N  
ATOM   1992  CA  VAL A 132      38.274   1.081  24.606  1.00  0.64           C  
ATOM   1993  C   VAL A 132      39.497   1.984  24.722  1.00  0.64           C  
ATOM   1994  O   VAL A 132      40.043   2.149  25.813  1.00  0.64           O  
ATOM   1995  CB  VAL A 132      38.662  -0.370  24.971  1.00  0.64           C  
ATOM   1996  CG1 VAL A 132      37.398  -1.266  25.003  1.00  0.64           C  
ATOM   1997  CG2 VAL A 132      39.690  -0.909  24.022  1.00  0.64           C  
ATOM   1998  H   VAL A 132      37.688   0.396  22.646  1.00  0.64           H  
ATOM   1999  HA  VAL A 132      37.547   1.408  25.339  1.00  0.64           H  
ATOM   2000  HB  VAL A 132      39.089  -0.365  25.958  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 132      37.676  -2.280  25.295  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 132      36.683  -0.874  25.716  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 132      36.943  -1.286  24.006  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 132      39.964  -1.919  24.319  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 132      39.289  -0.929  23.045  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 132      40.575  -0.274  24.040  1.00  0.64           H  
ATOM   2007  N   SER A 133      39.949   2.601  23.623  1.00  0.66           N  
ATOM   2008  CA  SER A 133      41.151   3.425  23.728  1.00  0.66           C  
ATOM   2009  C   SER A 133      40.843   4.712  24.482  1.00  0.66           C  
ATOM   2010  O   SER A 133      41.730   5.386  25.015  1.00  0.66           O  
ATOM   2011  CB  SER A 133      41.722   3.752  22.356  1.00  0.66           C  
ATOM   2012  OG  SER A 133      40.910   4.641  21.634  1.00  0.66           O  
ATOM   2013  H   SER A 133      39.441   2.546  22.729  1.00  0.66           H  
ATOM   2014  HA  SER A 133      41.904   2.872  24.290  1.00  0.66           H  
ATOM   2015 1HB  SER A 133      42.713   4.183  22.476  1.00  0.66           H  
ATOM   2016 2HB  SER A 133      41.837   2.829  21.788  1.00  0.66           H  
ATOM   2017  HG  SER A 133      40.068   4.162  21.440  1.00  0.66           H  
ATOM   2018  N   ARG A 134      39.558   5.014  24.607  1.00  0.68           N  
ATOM   2019  CA  ARG A 134      39.112   6.233  25.237  1.00  0.68           C  
ATOM   2020  C   ARG A 134      39.144   6.094  26.763  1.00  0.68           C  
ATOM   2021  O   ARG A 134      38.951   7.071  27.489  1.00  0.68           O  
ATOM   2022  CB  ARG A 134      37.725   6.552  24.720  1.00  0.68           C  
ATOM   2023  CG  ARG A 134      37.675   6.852  23.215  1.00  0.68           C  
ATOM   2024  CD  ARG A 134      36.276   7.062  22.716  1.00  0.68           C  
ATOM   2025  NE  ARG A 134      36.225   7.065  21.244  1.00  0.68           N  
ATOM   2026  CZ  ARG A 134      35.086   7.010  20.494  1.00  0.68           C  
ATOM   2027  NH1 ARG A 134      33.892   7.027  21.048  1.00  0.68           N  
ATOM   2028  NH2 ARG A 134      35.168   6.907  19.177  1.00  0.68           N  
ATOM   2029  H   ARG A 134      38.846   4.396  24.209  1.00  0.68           H  
ATOM   2030  HA  ARG A 134      39.782   7.040  24.945  1.00  0.68           H  
ATOM   2031 1HB  ARG A 134      37.121   5.666  24.844  1.00  0.68           H  
ATOM   2032 2HB  ARG A 134      37.258   7.363  25.283  1.00  0.68           H  
ATOM   2033 1HG  ARG A 134      38.255   7.744  23.001  1.00  0.68           H  
ATOM   2034 2HG  ARG A 134      38.102   6.002  22.674  1.00  0.68           H  
ATOM   2035 1HD  ARG A 134      35.669   6.245  23.068  1.00  0.68           H  
ATOM   2036 2HD  ARG A 134      35.867   8.005  23.087  1.00  0.68           H  
ATOM   2037  HE  ARG A 134      37.110   7.004  20.744  1.00  0.68           H  
ATOM   2038 1HH1 ARG A 134      33.772   7.120  22.063  1.00  0.68           H  
ATOM   2039 2HH1 ARG A 134      33.053   6.957  20.443  1.00  0.68           H  
ATOM   2040 1HH2 ARG A 134      36.070   6.873  18.722  1.00  0.68           H  
ATOM   2041 2HH2 ARG A 134      34.298   6.800  18.623  1.00  0.68           H  
ATOM   2042  N   PHE A 135      39.477   4.890  27.260  1.00  0.69           N  
ATOM   2043  CA  PHE A 135      39.545   4.662  28.694  1.00  0.69           C  
ATOM   2044  C   PHE A 135      40.965   4.891  29.233  1.00  0.69           C  
ATOM   2045  O   PHE A 135      41.238   4.661  30.420  1.00  0.69           O  
ATOM   2046  CB  PHE A 135      39.129   3.246  29.056  1.00  0.69           C  
ATOM   2047  CG  PHE A 135      37.726   2.877  28.845  1.00  0.69           C  
ATOM   2048  CD1 PHE A 135      37.407   1.834  28.033  1.00  0.69           C  
ATOM   2049  CD2 PHE A 135      36.726   3.548  29.460  1.00  0.69           C  
ATOM   2050  CE1 PHE A 135      36.098   1.457  27.837  1.00  0.69           C  
ATOM   2051  CE2 PHE A 135      35.434   3.181  29.274  1.00  0.69           C  
ATOM   2052  CZ  PHE A 135      35.116   2.135  28.460  1.00  0.69           C  
ATOM   2053  H   PHE A 135      39.661   4.101  26.641  1.00  0.69           H  
ATOM   2054  HA  PHE A 135      38.868   5.361  29.187  1.00  0.69           H  
ATOM   2055 1HB  PHE A 135      39.751   2.543  28.497  1.00  0.69           H  
ATOM   2056 2HB  PHE A 135      39.341   3.092  30.098  1.00  0.69           H  
ATOM   2057  HD1 PHE A 135      38.214   1.300  27.548  1.00  0.69           H  
ATOM   2058  HD2 PHE A 135      36.960   4.381  30.100  1.00  0.69           H  
ATOM   2059  HE1 PHE A 135      35.851   0.624  27.191  1.00  0.69           H  
ATOM   2060  HE2 PHE A 135      34.648   3.731  29.761  1.00  0.69           H  
ATOM   2061  HZ  PHE A 135      34.073   1.861  28.315  1.00  0.69           H  
ATOM   2062  N   GLY A 136      41.873   5.364  28.375  1.00  0.71           N  
ATOM   2063  CA  GLY A 136      43.220   5.686  28.826  1.00  0.71           C  
ATOM   2064  C   GLY A 136      44.008   4.507  29.388  1.00  0.71           C  
ATOM   2065  O   GLY A 136      44.254   3.518  28.702  1.00  0.71           O  
ATOM   2066  H   GLY A 136      41.636   5.505  27.390  1.00  0.71           H  
ATOM   2067 1HA  GLY A 136      43.774   6.113  27.990  1.00  0.71           H  
ATOM   2068 2HA  GLY A 136      43.161   6.466  29.582  1.00  0.71           H  
ATOM   2069  N   ASP A 137      44.409   4.636  30.650  1.00  0.72           N  
ATOM   2070  CA  ASP A 137      45.222   3.629  31.326  1.00  0.72           C  
ATOM   2071  C   ASP A 137      44.435   2.541  32.062  1.00  0.72           C  
ATOM   2072  O   ASP A 137      45.031   1.691  32.726  1.00  0.72           O  
ATOM   2073  CB  ASP A 137      46.146   4.323  32.321  1.00  0.72           C  
ATOM   2074  CG  ASP A 137      47.170   5.220  31.635  1.00  0.72           C  
ATOM   2075  OD1 ASP A 137      47.678   4.840  30.608  1.00  0.72           O  
ATOM   2076  OD2 ASP A 137      47.414   6.288  32.135  1.00  0.72           O  
ATOM   2077  H   ASP A 137      44.146   5.468  31.157  1.00  0.72           H  
ATOM   2078  HA  ASP A 137      45.836   3.137  30.572  1.00  0.72           H  
ATOM   2079 1HB  ASP A 137      45.553   4.925  33.010  1.00  0.72           H  
ATOM   2080 2HB  ASP A 137      46.675   3.574  32.910  1.00  0.72           H  
ATOM   2081  N   ALA A 138      43.109   2.571  31.984  1.00  0.73           N  
ATOM   2082  CA  ALA A 138      42.306   1.539  32.648  1.00  0.73           C  
ATOM   2083  C   ALA A 138      42.647   0.161  32.051  1.00  0.73           C  
ATOM   2084  O   ALA A 138      42.991   0.051  30.868  1.00  0.73           O  
ATOM   2085  CB  ALA A 138      40.837   1.860  32.523  1.00  0.73           C  
ATOM   2086  H   ALA A 138      42.637   3.295  31.437  1.00  0.73           H  
ATOM   2087  HA  ALA A 138      42.570   1.513  33.705  1.00  0.73           H  
ATOM   2088 1HB  ALA A 138      40.243   1.090  33.020  1.00  0.73           H  
ATOM   2089 2HB  ALA A 138      40.632   2.830  32.973  1.00  0.73           H  
ATOM   2090 3HB  ALA A 138      40.601   1.899  31.492  1.00  0.73           H  
ATOM   2091  N   GLN A 139      42.557  -0.890  32.880  1.00  0.72           N  
ATOM   2092  CA  GLN A 139      42.900  -2.265  32.485  1.00  0.72           C  
ATOM   2093  C   GLN A 139      41.888  -2.856  31.510  1.00  0.72           C  
ATOM   2094  O   GLN A 139      40.711  -2.512  31.549  1.00  0.72           O  
ATOM   2095  CB  GLN A 139      43.086  -3.155  33.731  1.00  0.72           C  
ATOM   2096  CG  GLN A 139      43.439  -4.626  33.448  1.00  0.72           C  
ATOM   2097  CD  GLN A 139      44.786  -4.793  32.744  1.00  0.72           C  
ATOM   2098  OE1 GLN A 139      44.845  -4.673  31.508  1.00  0.72           O  
ATOM   2099  NE2 GLN A 139      45.842  -5.070  33.502  1.00  0.72           N  
ATOM   2100  H   GLN A 139      42.209  -0.741  33.828  1.00  0.72           H  
ATOM   2101  HA  GLN A 139      43.861  -2.230  31.971  1.00  0.72           H  
ATOM   2102 1HB  GLN A 139      43.875  -2.734  34.356  1.00  0.72           H  
ATOM   2103 2HB  GLN A 139      42.171  -3.141  34.320  1.00  0.72           H  
ATOM   2104 1HG  GLN A 139      43.514  -5.132  34.409  1.00  0.72           H  
ATOM   2105 2HG  GLN A 139      42.669  -5.098  32.865  1.00  0.72           H  
ATOM   2106 1HE2 GLN A 139      46.742  -5.190  33.081  1.00  0.72           H  
ATOM   2107 2HE2 GLN A 139      45.739  -5.158  34.493  1.00  0.72           H  
ATOM   2108  N   LYS A 140      42.349  -3.753  30.631  1.00  0.71           N  
ATOM   2109  CA  LYS A 140      41.484  -4.380  29.630  1.00  0.71           C  
ATOM   2110  C   LYS A 140      40.185  -4.945  30.201  1.00  0.71           C  
ATOM   2111  O   LYS A 140      39.115  -4.741  29.630  1.00  0.71           O  
ATOM   2112  CB  LYS A 140      42.233  -5.501  28.916  1.00  0.71           C  
ATOM   2113  CG  LYS A 140      41.422  -6.216  27.834  1.00  0.71           C  
ATOM   2114  CD  LYS A 140      42.260  -7.280  27.132  1.00  0.71           C  
ATOM   2115  CE  LYS A 140      41.448  -8.043  26.097  1.00  0.71           C  
ATOM   2116  NZ  LYS A 140      42.274  -9.078  25.401  1.00  0.71           N  
ATOM   2117  H   LYS A 140      43.334  -4.016  30.680  1.00  0.71           H  
ATOM   2118  HA  LYS A 140      41.222  -3.622  28.895  1.00  0.71           H  
ATOM   2119 1HB  LYS A 140      43.133  -5.096  28.452  1.00  0.71           H  
ATOM   2120 2HB  LYS A 140      42.552  -6.246  29.646  1.00  0.71           H  
ATOM   2121 1HG  LYS A 140      40.548  -6.694  28.289  1.00  0.71           H  
ATOM   2122 2HG  LYS A 140      41.073  -5.492  27.099  1.00  0.71           H  
ATOM   2123 1HD  LYS A 140      43.109  -6.806  26.637  1.00  0.71           H  
ATOM   2124 2HD  LYS A 140      42.640  -7.985  27.871  1.00  0.71           H  
ATOM   2125 1HE  LYS A 140      40.608  -8.533  26.594  1.00  0.71           H  
ATOM   2126 2HE  LYS A 140      41.059  -7.343  25.358  1.00  0.71           H  
ATOM   2127 1HZ  LYS A 140      41.705  -9.565  24.724  1.00  0.71           H  
ATOM   2128 2HZ  LYS A 140      43.048  -8.630  24.930  1.00  0.71           H  
ATOM   2129 3HZ  LYS A 140      42.630  -9.739  26.078  1.00  0.71           H  
ATOM   2130  N   ILE A 141      40.250  -5.611  31.349  1.00  0.69           N  
ATOM   2131  CA  ILE A 141      39.026  -6.164  31.915  1.00  0.69           C  
ATOM   2132  C   ILE A 141      38.063  -5.045  32.281  1.00  0.69           C  
ATOM   2133  O   ILE A 141      36.869  -5.113  31.978  1.00  0.69           O  
ATOM   2134  CB  ILE A 141      39.323  -6.990  33.171  1.00  0.69           C  
ATOM   2135  CG1 ILE A 141      40.094  -8.249  32.782  1.00  0.69           C  
ATOM   2136  CG2 ILE A 141      38.013  -7.336  33.871  1.00  0.69           C  
ATOM   2137  CD1 ILE A 141      40.676  -8.985  33.962  1.00  0.69           C  
ATOM   2138  H   ILE A 141      41.139  -5.751  31.799  1.00  0.69           H  
ATOM   2139  HA  ILE A 141      38.552  -6.803  31.175  1.00  0.69           H  
ATOM   2140  HB  ILE A 141      39.951  -6.416  33.848  1.00  0.69           H  
ATOM   2141 1HG1 ILE A 141      39.423  -8.922  32.248  1.00  0.69           H  
ATOM   2142 2HG1 ILE A 141      40.909  -7.969  32.112  1.00  0.69           H  
ATOM   2143 1HG2 ILE A 141      38.220  -7.918  34.767  1.00  0.69           H  
ATOM   2144 2HG2 ILE A 141      37.499  -6.419  34.146  1.00  0.69           H  
ATOM   2145 3HG2 ILE A 141      37.381  -7.916  33.198  1.00  0.69           H  
ATOM   2146 1HD1 ILE A 141      41.212  -9.868  33.610  1.00  0.69           H  
ATOM   2147 2HD1 ILE A 141      41.366  -8.331  34.495  1.00  0.69           H  
ATOM   2148 3HD1 ILE A 141      39.874  -9.291  34.632  1.00  0.69           H  
ATOM   2149  N   GLN A 142      38.589  -4.001  32.913  1.00  0.68           N  
ATOM   2150  CA  GLN A 142      37.777  -2.876  33.336  1.00  0.68           C  
ATOM   2151  C   GLN A 142      37.172  -2.205  32.119  1.00  0.68           C  
ATOM   2152  O   GLN A 142      36.005  -1.822  32.127  1.00  0.68           O  
ATOM   2153  CB  GLN A 142      38.636  -1.837  34.071  1.00  0.68           C  
ATOM   2154  CG  GLN A 142      39.185  -2.257  35.413  1.00  0.68           C  
ATOM   2155  CD  GLN A 142      40.151  -1.195  36.022  1.00  0.68           C  
ATOM   2156  OE1 GLN A 142      41.109  -0.686  35.391  1.00  0.68           O  
ATOM   2157  NE2 GLN A 142      39.887  -0.855  37.281  1.00  0.68           N  
ATOM   2158  H   GLN A 142      39.582  -3.987  33.095  1.00  0.68           H  
ATOM   2159  HA  GLN A 142      36.973  -3.232  33.979  1.00  0.68           H  
ATOM   2160 1HB  GLN A 142      39.468  -1.537  33.439  1.00  0.68           H  
ATOM   2161 2HB  GLN A 142      38.038  -0.951  34.247  1.00  0.68           H  
ATOM   2162 1HG  GLN A 142      38.354  -2.406  36.103  1.00  0.68           H  
ATOM   2163 2HG  GLN A 142      39.735  -3.189  35.283  1.00  0.68           H  
ATOM   2164 1HE2 GLN A 142      40.458  -0.178  37.750  1.00  0.68           H  
ATOM   2165 2HE2 GLN A 142      39.116  -1.275  37.763  1.00  0.68           H  
ATOM   2166  N   ASN A 143      37.961  -2.113  31.052  1.00  0.66           N  
ATOM   2167  CA  ASN A 143      37.541  -1.448  29.836  1.00  0.66           C  
ATOM   2168  C   ASN A 143      36.389  -2.173  29.181  1.00  0.66           C  
ATOM   2169  O   ASN A 143      35.399  -1.559  28.780  1.00  0.66           O  
ATOM   2170  CB  ASN A 143      38.704  -1.374  28.895  1.00  0.66           C  
ATOM   2171  CG  ASN A 143      39.700  -0.482  29.426  1.00  0.66           C  
ATOM   2172  OD1 ASN A 143      39.357   0.293  30.310  1.00  0.66           O  
ATOM   2173  ND2 ASN A 143      40.913  -0.572  28.961  1.00  0.66           N  
ATOM   2174  H   ASN A 143      38.914  -2.469  31.115  1.00  0.66           H  
ATOM   2175  HA  ASN A 143      37.206  -0.448  30.078  1.00  0.66           H  
ATOM   2176 1HB  ASN A 143      39.135  -2.355  28.755  1.00  0.66           H  
ATOM   2177 2HB  ASN A 143      38.364  -1.028  27.944  1.00  0.66           H  
ATOM   2178 1HD2 ASN A 143      41.659  -0.011  29.364  1.00  0.66           H  
ATOM   2179 2HD2 ASN A 143      41.124  -1.226  28.242  1.00  0.66           H  
ATOM   2180  N   GLN A 144      36.480  -3.494  29.111  1.00  0.65           N  
ATOM   2181  CA  GLN A 144      35.399  -4.254  28.519  1.00  0.65           C  
ATOM   2182  C   GLN A 144      34.133  -4.130  29.368  1.00  0.65           C  
ATOM   2183  O   GLN A 144      33.032  -3.988  28.825  1.00  0.65           O  
ATOM   2184  CB  GLN A 144      35.813  -5.716  28.334  1.00  0.65           C  
ATOM   2185  CG  GLN A 144      36.871  -5.929  27.239  1.00  0.65           C  
ATOM   2186  CD  GLN A 144      37.305  -7.391  27.096  1.00  0.65           C  
ATOM   2187  OE1 GLN A 144      37.591  -8.089  28.074  1.00  0.65           O  
ATOM   2188  NE2 GLN A 144      37.342  -7.868  25.852  1.00  0.65           N  
ATOM   2189  H   GLN A 144      37.320  -3.967  29.450  1.00  0.65           H  
ATOM   2190  HA  GLN A 144      35.185  -3.837  27.536  1.00  0.65           H  
ATOM   2191 1HB  GLN A 144      36.231  -6.087  29.277  1.00  0.65           H  
ATOM   2192 2HB  GLN A 144      34.940  -6.319  28.098  1.00  0.65           H  
ATOM   2193 1HG  GLN A 144      36.463  -5.596  26.286  1.00  0.65           H  
ATOM   2194 2HG  GLN A 144      37.753  -5.337  27.494  1.00  0.65           H  
ATOM   2195 1HE2 GLN A 144      37.605  -8.819  25.688  1.00  0.65           H  
ATOM   2196 2HE2 GLN A 144      37.099  -7.278  25.083  1.00  0.65           H  
ATOM   2197  N   LEU A 145      34.288  -4.128  30.701  1.00  0.64           N  
ATOM   2198  CA  LEU A 145      33.135  -3.995  31.587  1.00  0.64           C  
ATOM   2199  C   LEU A 145      32.479  -2.617  31.470  1.00  0.64           C  
ATOM   2200  O   LEU A 145      31.250  -2.516  31.406  1.00  0.64           O  
ATOM   2201  CB  LEU A 145      33.574  -4.235  33.036  1.00  0.64           C  
ATOM   2202  CG  LEU A 145      33.986  -5.676  33.368  1.00  0.64           C  
ATOM   2203  CD1 LEU A 145      34.588  -5.710  34.760  1.00  0.64           C  
ATOM   2204  CD2 LEU A 145      32.779  -6.579  33.268  1.00  0.64           C  
ATOM   2205  H   LEU A 145      35.217  -4.258  31.107  1.00  0.64           H  
ATOM   2206  HA  LEU A 145      32.403  -4.749  31.310  1.00  0.64           H  
ATOM   2207 1HB  LEU A 145      34.428  -3.596  33.245  1.00  0.64           H  
ATOM   2208 2HB  LEU A 145      32.762  -3.951  33.700  1.00  0.64           H  
ATOM   2209  HG  LEU A 145      34.737  -6.012  32.663  1.00  0.64           H  
ATOM   2210 1HD1 LEU A 145      34.894  -6.729  34.998  1.00  0.64           H  
ATOM   2211 2HD1 LEU A 145      35.457  -5.055  34.789  1.00  0.64           H  
ATOM   2212 3HD1 LEU A 145      33.852  -5.372  35.485  1.00  0.64           H  
ATOM   2213 1HD2 LEU A 145      33.075  -7.603  33.498  1.00  0.64           H  
ATOM   2214 2HD2 LEU A 145      32.018  -6.252  33.975  1.00  0.64           H  
ATOM   2215 3HD2 LEU A 145      32.377  -6.536  32.255  1.00  0.64           H  
ATOM   2216  N   MET A 146      33.292  -1.556  31.390  1.00  0.63           N  
ATOM   2217  CA  MET A 146      32.773  -0.198  31.245  1.00  0.63           C  
ATOM   2218  C   MET A 146      32.117  -0.033  29.885  1.00  0.63           C  
ATOM   2219  O   MET A 146      31.072   0.602  29.755  1.00  0.63           O  
ATOM   2220  CB  MET A 146      33.888   0.816  31.448  1.00  0.63           C  
ATOM   2221  CG  MET A 146      34.381   0.955  32.881  1.00  0.63           C  
ATOM   2222  SD  MET A 146      35.553   2.305  33.074  1.00  0.63           S  
ATOM   2223  CE  MET A 146      36.997   1.602  32.294  1.00  0.63           C  
ATOM   2224  H   MET A 146      34.300  -1.693  31.459  1.00  0.63           H  
ATOM   2225  HA  MET A 146      32.011  -0.034  32.007  1.00  0.63           H  
ATOM   2226 1HB  MET A 146      34.747   0.515  30.845  1.00  0.63           H  
ATOM   2227 2HB  MET A 146      33.561   1.788  31.097  1.00  0.63           H  
ATOM   2228 1HG  MET A 146      33.530   1.142  33.534  1.00  0.63           H  
ATOM   2229 2HG  MET A 146      34.855   0.036  33.203  1.00  0.63           H  
ATOM   2230 1HE  MET A 146      37.815   2.317  32.315  1.00  0.63           H  
ATOM   2231 2HE  MET A 146      37.291   0.701  32.810  1.00  0.63           H  
ATOM   2232 3HE  MET A 146      36.761   1.360  31.275  1.00  0.63           H  
ATOM   2233  N   GLY A 147      32.705  -0.661  28.870  1.00  0.63           N  
ATOM   2234  CA  GLY A 147      32.165  -0.634  27.524  1.00  0.63           C  
ATOM   2235  C   GLY A 147      30.766  -1.231  27.537  1.00  0.63           C  
ATOM   2236  O   GLY A 147      29.806  -0.618  27.059  1.00  0.63           O  
ATOM   2237  H   GLY A 147      33.580  -1.159  29.019  1.00  0.63           H  
ATOM   2238 1HA  GLY A 147      32.136   0.391  27.154  1.00  0.63           H  
ATOM   2239 2HA  GLY A 147      32.816  -1.208  26.869  1.00  0.63           H  
ATOM   2240  N   ALA A 148      30.654  -2.439  28.098  1.00  0.62           N  
ATOM   2241  CA  ALA A 148      29.377  -3.119  28.196  1.00  0.62           C  
ATOM   2242  C   ALA A 148      28.368  -2.301  29.013  1.00  0.62           C  
ATOM   2243  O   ALA A 148      27.194  -2.218  28.638  1.00  0.62           O  
ATOM   2244  CB  ALA A 148      29.583  -4.482  28.828  1.00  0.62           C  
ATOM   2245  H   ALA A 148      31.488  -2.902  28.460  1.00  0.62           H  
ATOM   2246  HA  ALA A 148      28.979  -3.246  27.191  1.00  0.62           H  
ATOM   2247 1HB  ALA A 148      28.634  -5.009  28.880  1.00  0.62           H  
ATOM   2248 2HB  ALA A 148      30.288  -5.055  28.223  1.00  0.62           H  
ATOM   2249 3HB  ALA A 148      29.988  -4.355  29.832  1.00  0.62           H  
ATOM   2250  N   MET A 149      28.822  -1.656  30.100  1.00  0.62           N  
ATOM   2251  CA  MET A 149      27.932  -0.828  30.912  1.00  0.62           C  
ATOM   2252  C   MET A 149      27.343   0.293  30.078  1.00  0.62           C  
ATOM   2253  O   MET A 149      26.123   0.506  30.089  1.00  0.62           O  
ATOM   2254  CB  MET A 149      28.664  -0.212  32.099  1.00  0.62           C  
ATOM   2255  CG  MET A 149      27.788   0.685  32.959  1.00  0.62           C  
ATOM   2256  SD  MET A 149      28.739   1.601  34.156  1.00  0.62           S  
ATOM   2257  CE  MET A 149      29.548   2.734  33.030  1.00  0.62           C  
ATOM   2258  H   MET A 149      29.792  -1.769  30.392  1.00  0.62           H  
ATOM   2259  HA  MET A 149      27.115  -1.448  31.276  1.00  0.62           H  
ATOM   2260 1HB  MET A 149      29.084  -1.002  32.720  1.00  0.62           H  
ATOM   2261 2HB  MET A 149      29.492   0.391  31.737  1.00  0.62           H  
ATOM   2262 1HG  MET A 149      27.261   1.394  32.320  1.00  0.62           H  
ATOM   2263 2HG  MET A 149      27.050   0.083  33.489  1.00  0.62           H  
ATOM   2264 1HE  MET A 149      30.195   3.400  33.593  1.00  0.62           H  
ATOM   2265 2HE  MET A 149      30.141   2.166  32.302  1.00  0.62           H  
ATOM   2266 3HE  MET A 149      28.800   3.324  32.489  1.00  0.62           H  
ATOM   2267  N   ASP A 150      28.206   1.015  29.353  1.00  0.62           N  
ATOM   2268  CA  ASP A 150      27.747   2.115  28.520  1.00  0.62           C  
ATOM   2269  C   ASP A 150      26.788   1.605  27.456  1.00  0.62           C  
ATOM   2270  O   ASP A 150      25.777   2.241  27.155  1.00  0.62           O  
ATOM   2271  CB  ASP A 150      28.914   2.800  27.823  1.00  0.62           C  
ATOM   2272  CG  ASP A 150      29.806   3.639  28.684  1.00  0.62           C  
ATOM   2273  OD1 ASP A 150      29.487   3.936  29.805  1.00  0.62           O  
ATOM   2274  OD2 ASP A 150      30.801   4.052  28.174  1.00  0.62           O  
ATOM   2275  H   ASP A 150      29.202   0.786  29.383  1.00  0.62           H  
ATOM   2276  HA  ASP A 150      27.229   2.835  29.142  1.00  0.62           H  
ATOM   2277 1HB  ASP A 150      29.538   2.023  27.378  1.00  0.62           H  
ATOM   2278 2HB  ASP A 150      28.533   3.420  27.014  1.00  0.62           H  
ATOM   2279  N   ALA A 151      27.086   0.441  26.878  1.00  0.62           N  
ATOM   2280  CA  ALA A 151      26.207  -0.108  25.863  1.00  0.62           C  
ATOM   2281  C   ALA A 151      24.836  -0.367  26.473  1.00  0.62           C  
ATOM   2282  O   ALA A 151      23.809  -0.121  25.839  1.00  0.62           O  
ATOM   2283  CB  ALA A 151      26.805  -1.363  25.278  1.00  0.62           C  
ATOM   2284  H   ALA A 151      27.944  -0.053  27.132  1.00  0.62           H  
ATOM   2285  HA  ALA A 151      26.092   0.630  25.070  1.00  0.62           H  
ATOM   2286 1HB  ALA A 151      26.146  -1.757  24.504  1.00  0.62           H  
ATOM   2287 2HB  ALA A 151      27.778  -1.128  24.845  1.00  0.62           H  
ATOM   2288 3HB  ALA A 151      26.927  -2.105  26.060  1.00  0.62           H  
ATOM   2289  N   GLY A 152      24.823  -0.821  27.732  1.00  0.62           N  
ATOM   2290  CA  GLY A 152      23.600  -1.072  28.482  1.00  0.62           C  
ATOM   2291  C   GLY A 152      22.789   0.212  28.613  1.00  0.62           C  
ATOM   2292  O   GLY A 152      21.590   0.235  28.330  1.00  0.62           O  
ATOM   2293  H   GLY A 152      25.713  -1.033  28.185  1.00  0.62           H  
ATOM   2294 1HA  GLY A 152      23.013  -1.843  27.984  1.00  0.62           H  
ATOM   2295 2HA  GLY A 152      23.864  -1.445  29.472  1.00  0.62           H  
ATOM   2296  N   ILE A 153      23.457   1.291  29.005  1.00  0.63           N  
ATOM   2297  CA  ILE A 153      22.803   2.585  29.180  1.00  0.63           C  
ATOM   2298  C   ILE A 153      22.201   3.060  27.851  1.00  0.63           C  
ATOM   2299  O   ILE A 153      21.045   3.500  27.791  1.00  0.63           O  
ATOM   2300  CB  ILE A 153      23.823   3.616  29.695  1.00  0.63           C  
ATOM   2301  CG1 ILE A 153      24.262   3.260  31.133  1.00  0.63           C  
ATOM   2302  CG2 ILE A 153      23.247   4.993  29.632  1.00  0.63           C  
ATOM   2303  CD1 ILE A 153      25.485   4.036  31.611  1.00  0.63           C  
ATOM   2304  H   ILE A 153      24.451   1.187  29.223  1.00  0.63           H  
ATOM   2305  HA  ILE A 153      22.000   2.477  29.910  1.00  0.63           H  
ATOM   2306  HB  ILE A 153      24.711   3.582  29.068  1.00  0.63           H  
ATOM   2307 1HG1 ILE A 153      23.437   3.462  31.811  1.00  0.63           H  
ATOM   2308 2HG1 ILE A 153      24.495   2.196  31.174  1.00  0.63           H  
ATOM   2309 1HG2 ILE A 153      24.002   5.692  29.979  1.00  0.63           H  
ATOM   2310 2HG2 ILE A 153      22.974   5.225  28.612  1.00  0.63           H  
ATOM   2311 3HG2 ILE A 153      22.364   5.050  30.267  1.00  0.63           H  
ATOM   2312 1HD1 ILE A 153      25.738   3.733  32.626  1.00  0.63           H  
ATOM   2313 2HD1 ILE A 153      26.329   3.836  30.959  1.00  0.63           H  
ATOM   2314 3HD1 ILE A 153      25.267   5.094  31.591  1.00  0.63           H  
ATOM   2315  N   VAL A 154      22.978   2.935  26.774  1.00  0.63           N  
ATOM   2316  CA  VAL A 154      22.507   3.322  25.451  1.00  0.63           C  
ATOM   2317  C   VAL A 154      21.316   2.464  25.029  1.00  0.63           C  
ATOM   2318  O   VAL A 154      20.319   2.986  24.520  1.00  0.63           O  
ATOM   2319  CB  VAL A 154      23.636   3.196  24.414  1.00  0.63           C  
ATOM   2320  CG1 VAL A 154      23.077   3.395  23.058  1.00  0.63           C  
ATOM   2321  CG2 VAL A 154      24.705   4.246  24.677  1.00  0.63           C  
ATOM   2322  H   VAL A 154      23.925   2.571  26.885  1.00  0.63           H  
ATOM   2323  HA  VAL A 154      22.193   4.365  25.488  1.00  0.63           H  
ATOM   2324  HB  VAL A 154      24.076   2.208  24.473  1.00  0.63           H  
ATOM   2325 1HG1 VAL A 154      23.862   3.329  22.330  1.00  0.63           H  
ATOM   2326 2HG1 VAL A 154      22.318   2.641  22.857  1.00  0.63           H  
ATOM   2327 3HG1 VAL A 154      22.640   4.368  23.023  1.00  0.63           H  
ATOM   2328 1HG2 VAL A 154      25.497   4.149  23.937  1.00  0.63           H  
ATOM   2329 2HG2 VAL A 154      24.262   5.236  24.608  1.00  0.63           H  
ATOM   2330 3HG2 VAL A 154      25.119   4.107  25.672  1.00  0.63           H  
ATOM   2331  N   SER A 155      21.402   1.157  25.276  1.00  0.64           N  
ATOM   2332  CA  SER A 155      20.352   0.211  24.938  1.00  0.64           C  
ATOM   2333  C   SER A 155      19.046   0.562  25.638  1.00  0.64           C  
ATOM   2334  O   SER A 155      17.962   0.485  25.042  1.00  0.64           O  
ATOM   2335  CB  SER A 155      20.780  -1.175  25.367  1.00  0.64           C  
ATOM   2336  OG  SER A 155      21.903  -1.616  24.645  1.00  0.64           O  
ATOM   2337  H   SER A 155      22.252   0.790  25.696  1.00  0.64           H  
ATOM   2338  HA  SER A 155      20.193   0.231  23.864  1.00  0.64           H  
ATOM   2339 1HB  SER A 155      21.023  -1.159  26.415  1.00  0.64           H  
ATOM   2340 2HB  SER A 155      19.963  -1.861  25.255  1.00  0.64           H  
ATOM   2341  HG  SER A 155      22.632  -1.003  24.905  1.00  0.64           H  
ATOM   2342  N   GLN A 156      19.136   0.971  26.904  1.00  0.65           N  
ATOM   2343  CA  GLN A 156      17.941   1.350  27.638  1.00  0.65           C  
ATOM   2344  C   GLN A 156      17.307   2.583  27.010  1.00  0.65           C  
ATOM   2345  O   GLN A 156      16.090   2.629  26.824  1.00  0.65           O  
ATOM   2346  CB  GLN A 156      18.290   1.613  29.100  1.00  0.65           C  
ATOM   2347  CG  GLN A 156      18.669   0.363  29.875  1.00  0.65           C  
ATOM   2348  CD  GLN A 156      19.211   0.668  31.259  1.00  0.65           C  
ATOM   2349  OE1 GLN A 156      19.628   1.792  31.561  1.00  0.65           O  
ATOM   2350  NE2 GLN A 156      19.218  -0.345  32.116  1.00  0.65           N  
ATOM   2351  H   GLN A 156      20.047   0.988  27.367  1.00  0.65           H  
ATOM   2352  HA  GLN A 156      17.226   0.532  27.588  1.00  0.65           H  
ATOM   2353 1HB  GLN A 156      19.136   2.302  29.145  1.00  0.65           H  
ATOM   2354 2HB  GLN A 156      17.449   2.093  29.597  1.00  0.65           H  
ATOM   2355 1HG  GLN A 156      17.778  -0.250  29.991  1.00  0.65           H  
ATOM   2356 2HG  GLN A 156      19.419  -0.186  29.321  1.00  0.65           H  
ATOM   2357 1HE2 GLN A 156      19.566  -0.213  33.044  1.00  0.65           H  
ATOM   2358 2HE2 GLN A 156      18.878  -1.242  31.832  1.00  0.65           H  
ATOM   2359  N   ASN A 157      18.127   3.556  26.599  1.00  0.66           N  
ATOM   2360  CA  ASN A 157      17.575   4.753  25.969  1.00  0.66           C  
ATOM   2361  C   ASN A 157      16.899   4.417  24.637  1.00  0.66           C  
ATOM   2362  O   ASN A 157      15.844   4.970  24.299  1.00  0.66           O  
ATOM   2363  CB  ASN A 157      18.648   5.801  25.804  1.00  0.66           C  
ATOM   2364  CG  ASN A 157      19.008   6.453  27.118  1.00  0.66           C  
ATOM   2365  OD1 ASN A 157      18.224   6.441  28.080  1.00  0.66           O  
ATOM   2366  ND2 ASN A 157      20.168   7.023  27.184  1.00  0.66           N  
ATOM   2367  H   ASN A 157      19.133   3.481  26.771  1.00  0.66           H  
ATOM   2368  HA  ASN A 157      16.805   5.160  26.625  1.00  0.66           H  
ATOM   2369 1HB  ASN A 157      19.544   5.355  25.367  1.00  0.66           H  
ATOM   2370 2HB  ASN A 157      18.293   6.561  25.120  1.00  0.66           H  
ATOM   2371 1HD2 ASN A 157      20.445   7.473  28.030  1.00  0.66           H  
ATOM   2372 2HD2 ASN A 157      20.774   7.004  26.389  1.00  0.66           H  
ATOM   2373  N   ILE A 158      17.465   3.450  23.909  1.00  0.66           N  
ATOM   2374  CA  ILE A 158      16.865   2.996  22.662  1.00  0.66           C  
ATOM   2375  C   ILE A 158      15.508   2.366  22.912  1.00  0.66           C  
ATOM   2376  O   ILE A 158      14.527   2.719  22.253  1.00  0.66           O  
ATOM   2377  CB  ILE A 158      17.771   1.969  21.941  1.00  0.66           C  
ATOM   2378  CG1 ILE A 158      19.035   2.652  21.419  1.00  0.66           C  
ATOM   2379  CG2 ILE A 158      17.029   1.236  20.837  1.00  0.66           C  
ATOM   2380  CD1 ILE A 158      20.128   1.701  20.951  1.00  0.66           C  
ATOM   2381  H   ILE A 158      18.352   3.051  24.221  1.00  0.66           H  
ATOM   2382  HA  ILE A 158      16.728   3.859  22.009  1.00  0.66           H  
ATOM   2383  HB  ILE A 158      18.100   1.234  22.666  1.00  0.66           H  
ATOM   2384 1HG1 ILE A 158      18.751   3.280  20.576  1.00  0.66           H  
ATOM   2385 2HG1 ILE A 158      19.439   3.288  22.204  1.00  0.66           H  
ATOM   2386 1HG2 ILE A 158      17.690   0.504  20.373  1.00  0.66           H  
ATOM   2387 2HG2 ILE A 158      16.161   0.726  21.248  1.00  0.66           H  
ATOM   2388 3HG2 ILE A 158      16.722   1.939  20.124  1.00  0.66           H  
ATOM   2389 1HD1 ILE A 158      20.975   2.280  20.589  1.00  0.66           H  
ATOM   2390 2HD1 ILE A 158      20.447   1.077  21.774  1.00  0.66           H  
ATOM   2391 3HD1 ILE A 158      19.749   1.073  20.147  1.00  0.66           H  
ATOM   2392  N   SER A 159      15.444   1.467  23.897  1.00  0.67           N  
ATOM   2393  CA  SER A 159      14.211   0.763  24.212  1.00  0.67           C  
ATOM   2394  C   SER A 159      13.103   1.696  24.712  1.00  0.67           C  
ATOM   2395  O   SER A 159      11.940   1.547  24.318  1.00  0.67           O  
ATOM   2396  CB  SER A 159      14.490  -0.299  25.252  1.00  0.67           C  
ATOM   2397  OG  SER A 159      15.362  -1.277  24.755  1.00  0.67           O  
ATOM   2398  H   SER A 159      16.294   1.240  24.417  1.00  0.67           H  
ATOM   2399  HA  SER A 159      13.862   0.274  23.301  1.00  0.67           H  
ATOM   2400 1HB  SER A 159      14.921   0.163  26.143  1.00  0.67           H  
ATOM   2401 2HB  SER A 159      13.558  -0.763  25.534  1.00  0.67           H  
ATOM   2402  HG  SER A 159      16.227  -0.833  24.666  1.00  0.67           H  
ATOM   2403  N   ILE A 160      13.456   2.666  25.563  1.00  0.67           N  
ATOM   2404  CA  ILE A 160      12.467   3.604  26.097  1.00  0.67           C  
ATOM   2405  C   ILE A 160      11.914   4.461  24.969  1.00  0.67           C  
ATOM   2406  O   ILE A 160      10.696   4.638  24.851  1.00  0.67           O  
ATOM   2407  CB  ILE A 160      13.070   4.496  27.187  1.00  0.67           C  
ATOM   2408  CG1 ILE A 160      13.419   3.662  28.397  1.00  0.67           C  
ATOM   2409  CG2 ILE A 160      12.074   5.577  27.576  1.00  0.67           C  
ATOM   2410  CD1 ILE A 160      14.282   4.389  29.398  1.00  0.67           C  
ATOM   2411  H   ILE A 160      14.429   2.740  25.865  1.00  0.67           H  
ATOM   2412  HA  ILE A 160      11.646   3.036  26.531  1.00  0.67           H  
ATOM   2413  HB  ILE A 160      13.992   4.952  26.813  1.00  0.67           H  
ATOM   2414 1HG1 ILE A 160      12.502   3.361  28.874  1.00  0.67           H  
ATOM   2415 2HG1 ILE A 160      13.944   2.769  28.069  1.00  0.67           H  
ATOM   2416 1HG2 ILE A 160      12.513   6.204  28.344  1.00  0.67           H  
ATOM   2417 2HG2 ILE A 160      11.830   6.184  26.704  1.00  0.67           H  
ATOM   2418 3HG2 ILE A 160      11.171   5.109  27.961  1.00  0.67           H  
ATOM   2419 1HD1 ILE A 160      14.499   3.736  30.240  1.00  0.67           H  
ATOM   2420 2HD1 ILE A 160      15.220   4.681  28.918  1.00  0.67           H  
ATOM   2421 3HD1 ILE A 160      13.760   5.278  29.753  1.00  0.67           H  
ATOM   2422  N   PHE A 161      12.809   4.980  24.122  1.00  0.69           N  
ATOM   2423  CA  PHE A 161      12.386   5.744  22.965  1.00  0.69           C  
ATOM   2424  C   PHE A 161      11.470   4.953  22.073  1.00  0.69           C  
ATOM   2425  O   PHE A 161      10.414   5.447  21.669  1.00  0.69           O  
ATOM   2426  CB  PHE A 161      13.544   6.216  22.117  1.00  0.69           C  
ATOM   2427  CG  PHE A 161      13.024   6.744  20.808  1.00  0.69           C  
ATOM   2428  CD1 PHE A 161      12.439   7.988  20.707  1.00  0.69           C  
ATOM   2429  CD2 PHE A 161      13.095   5.949  19.673  1.00  0.69           C  
ATOM   2430  CE1 PHE A 161      11.932   8.415  19.497  1.00  0.69           C  
ATOM   2431  CE2 PHE A 161      12.603   6.371  18.468  1.00  0.69           C  
ATOM   2432  CZ  PHE A 161      12.021   7.601  18.374  1.00  0.69           C  
ATOM   2433  H   PHE A 161      13.812   4.832  24.265  1.00  0.69           H  
ATOM   2434  HA  PHE A 161      11.841   6.618  23.321  1.00  0.69           H  
ATOM   2435 1HB  PHE A 161      14.090   7.004  22.625  1.00  0.69           H  
ATOM   2436 2HB  PHE A 161      14.235   5.393  21.921  1.00  0.69           H  
ATOM   2437  HD1 PHE A 161      12.366   8.624  21.591  1.00  0.69           H  
ATOM   2438  HD2 PHE A 161      13.549   4.967  19.760  1.00  0.69           H  
ATOM   2439  HE1 PHE A 161      11.462   9.398  19.419  1.00  0.69           H  
ATOM   2440  HE2 PHE A 161      12.671   5.731  17.590  1.00  0.69           H  
ATOM   2441  HZ  PHE A 161      11.622   7.944  17.418  1.00  0.69           H  
ATOM   2442  N   CYS A 162      11.880   3.737  21.728  1.00  0.70           N  
ATOM   2443  CA  CYS A 162      11.088   2.943  20.826  1.00  0.70           C  
ATOM   2444  C   CYS A 162       9.709   2.723  21.393  1.00  0.70           C  
ATOM   2445  O   CYS A 162       8.719   2.845  20.673  1.00  0.70           O  
ATOM   2446  CB  CYS A 162      11.782   1.622  20.573  1.00  0.70           C  
ATOM   2447  SG  CYS A 162      13.252   1.818  19.594  1.00  0.70           S  
ATOM   2448  H   CYS A 162      12.762   3.365  22.082  1.00  0.70           H  
ATOM   2449  HA  CYS A 162      11.003   3.481  19.883  1.00  0.70           H  
ATOM   2450 1HB  CYS A 162      12.067   1.172  21.525  1.00  0.70           H  
ATOM   2451 2HB  CYS A 162      11.116   0.930  20.071  1.00  0.70           H  
ATOM   2452  HG  CYS A 162      13.968   2.403  20.592  1.00  0.70           H  
ATOM   2453  N   SER A 163       9.607   2.478  22.693  1.00  0.72           N  
ATOM   2454  CA  SER A 163       8.295   2.305  23.274  1.00  0.72           C  
ATOM   2455  C   SER A 163       7.458   3.565  23.069  1.00  0.72           C  
ATOM   2456  O   SER A 163       6.319   3.501  22.601  1.00  0.72           O  
ATOM   2457  CB  SER A 163       8.425   2.014  24.740  1.00  0.72           C  
ATOM   2458  OG  SER A 163       7.177   1.864  25.334  1.00  0.72           O  
ATOM   2459  H   SER A 163      10.441   2.372  23.274  1.00  0.72           H  
ATOM   2460  HA  SER A 163       7.802   1.468  22.779  1.00  0.72           H  
ATOM   2461 1HB  SER A 163       9.019   1.119  24.886  1.00  0.72           H  
ATOM   2462 2HB  SER A 163       8.954   2.830  25.224  1.00  0.72           H  
ATOM   2463  HG  SER A 163       7.342   1.950  26.300  1.00  0.72           H  
ATOM   2464  N   ALA A 164       8.034   4.726  23.375  1.00  0.73           N  
ATOM   2465  CA  ALA A 164       7.320   5.995  23.246  1.00  0.73           C  
ATOM   2466  C   ALA A 164       6.858   6.259  21.806  1.00  0.73           C  
ATOM   2467  O   ALA A 164       5.760   6.767  21.567  1.00  0.73           O  
ATOM   2468  CB  ALA A 164       8.218   7.123  23.703  1.00  0.73           C  
ATOM   2469  H   ALA A 164       8.990   4.724  23.737  1.00  0.73           H  
ATOM   2470  HA  ALA A 164       6.442   5.950  23.887  1.00  0.73           H  
ATOM   2471 1HB  ALA A 164       7.667   8.042  23.647  1.00  0.73           H  
ATOM   2472 2HB  ALA A 164       8.529   6.951  24.730  1.00  0.73           H  
ATOM   2473 3HB  ALA A 164       9.095   7.178  23.064  1.00  0.73           H  
ATOM   2474  N   ALA A 165       7.700   5.866  20.853  1.00  0.74           N  
ATOM   2475  CA  ALA A 165       7.479   6.034  19.421  1.00  0.74           C  
ATOM   2476  C   ALA A 165       6.625   4.931  18.800  1.00  0.74           C  
ATOM   2477  O   ALA A 165       6.377   4.952  17.592  1.00  0.74           O  
ATOM   2478  CB  ALA A 165       8.813   6.075  18.720  1.00  0.74           C  
ATOM   2479  H   ALA A 165       8.590   5.465  21.147  1.00  0.74           H  
ATOM   2480  HA  ALA A 165       6.965   6.982  19.273  1.00  0.74           H  
ATOM   2481 1HB  ALA A 165       8.680   6.235  17.659  1.00  0.74           H  
ATOM   2482 2HB  ALA A 165       9.396   6.883  19.145  1.00  0.74           H  
ATOM   2483 3HB  ALA A 165       9.330   5.130  18.884  1.00  0.74           H  
ATOM   2484  N   LYS A 166       6.202   3.959  19.608  1.00  0.75           N  
ATOM   2485  CA  LYS A 166       5.442   2.791  19.180  1.00  0.75           C  
ATOM   2486  C   LYS A 166       6.194   1.904  18.186  1.00  0.75           C  
ATOM   2487  O   LYS A 166       5.604   1.331  17.265  1.00  0.75           O  
ATOM   2488  CB  LYS A 166       4.075   3.200  18.629  1.00  0.75           C  
ATOM   2489  CG  LYS A 166       3.293   4.072  19.604  1.00  0.75           C  
ATOM   2490  CD  LYS A 166       3.038   3.314  20.901  1.00  0.75           C  
ATOM   2491  CE  LYS A 166       2.232   4.130  21.884  1.00  0.75           C  
ATOM   2492  NZ  LYS A 166       2.116   3.449  23.205  1.00  0.75           N  
ATOM   2493  H   LYS A 166       6.415   4.009  20.605  1.00  0.75           H  
ATOM   2494  HA  LYS A 166       5.262   2.184  20.068  1.00  0.75           H  
ATOM   2495 1HB  LYS A 166       4.190   3.740  17.689  1.00  0.75           H  
ATOM   2496 2HB  LYS A 166       3.484   2.309  18.424  1.00  0.75           H  
ATOM   2497 1HG  LYS A 166       3.857   4.978  19.833  1.00  0.75           H  
ATOM   2498 2HG  LYS A 166       2.342   4.358  19.161  1.00  0.75           H  
ATOM   2499 1HD  LYS A 166       2.508   2.385  20.690  1.00  0.75           H  
ATOM   2500 2HD  LYS A 166       3.999   3.067  21.364  1.00  0.75           H  
ATOM   2501 1HE  LYS A 166       2.719   5.096  22.027  1.00  0.75           H  
ATOM   2502 2HE  LYS A 166       1.234   4.292  21.481  1.00  0.75           H  
ATOM   2503 1HZ  LYS A 166       1.578   4.018  23.841  1.00  0.75           H  
ATOM   2504 2HZ  LYS A 166       1.664   2.556  23.118  1.00  0.75           H  
ATOM   2505 3HZ  LYS A 166       3.037   3.299  23.613  1.00  0.75           H  
ATOM   2506  N   LEU A 167       7.498   1.773  18.414  1.00  0.74           N  
ATOM   2507  CA  LEU A 167       8.384   0.900  17.661  1.00  0.74           C  
ATOM   2508  C   LEU A 167       8.743  -0.261  18.583  1.00  0.74           C  
ATOM   2509  O   LEU A 167       8.714  -0.119  19.807  1.00  0.74           O  
ATOM   2510  CB  LEU A 167       9.674   1.618  17.244  1.00  0.74           C  
ATOM   2511  CG  LEU A 167       9.524   2.886  16.447  1.00  0.74           C  
ATOM   2512  CD1 LEU A 167      10.915   3.489  16.190  1.00  0.74           C  
ATOM   2513  CD2 LEU A 167       8.802   2.576  15.195  1.00  0.74           C  
ATOM   2514  H   LEU A 167       7.897   2.296  19.185  1.00  0.74           H  
ATOM   2515  HA  LEU A 167       7.871   0.513  16.783  1.00  0.74           H  
ATOM   2516 1HB  LEU A 167      10.219   1.868  18.130  1.00  0.74           H  
ATOM   2517 2HB  LEU A 167      10.276   0.919  16.659  1.00  0.74           H  
ATOM   2518  HG  LEU A 167       8.947   3.613  17.014  1.00  0.74           H  
ATOM   2519 1HD1 LEU A 167      10.807   4.415  15.621  1.00  0.74           H  
ATOM   2520 2HD1 LEU A 167      11.399   3.701  17.143  1.00  0.74           H  
ATOM   2521 3HD1 LEU A 167      11.521   2.787  15.627  1.00  0.74           H  
ATOM   2522 1HD2 LEU A 167       8.686   3.488  14.612  1.00  0.74           H  
ATOM   2523 2HD2 LEU A 167       9.348   1.844  14.624  1.00  0.74           H  
ATOM   2524 3HD2 LEU A 167       7.824   2.171  15.449  1.00  0.74           H  
ATOM   2525  N   ALA A 168       9.062  -1.411  18.021  1.00  0.73           N  
ATOM   2526  CA  ALA A 168       9.516  -2.521  18.842  1.00  0.73           C  
ATOM   2527  C   ALA A 168      11.026  -2.678  18.705  1.00  0.73           C  
ATOM   2528  O   ALA A 168      11.586  -2.351  17.654  1.00  0.73           O  
ATOM   2529  CB  ALA A 168       8.789  -3.797  18.465  1.00  0.73           C  
ATOM   2530  H   ALA A 168       9.041  -1.501  17.009  1.00  0.73           H  
ATOM   2531  HA  ALA A 168       9.299  -2.298  19.887  1.00  0.73           H  
ATOM   2532 1HB  ALA A 168       9.145  -4.594  19.112  1.00  0.73           H  
ATOM   2533 2HB  ALA A 168       7.718  -3.662  18.610  1.00  0.73           H  
ATOM   2534 3HB  ALA A 168       8.965  -4.057  17.448  1.00  0.73           H  
ATOM   2535  N   THR A 169      11.663  -3.163  19.787  1.00  0.73           N  
ATOM   2536  CA  THR A 169      13.098  -3.462  19.812  1.00  0.73           C  
ATOM   2537  C   THR A 169      13.405  -4.783  20.515  1.00  0.73           C  
ATOM   2538  O   THR A 169      12.848  -5.060  21.588  1.00  0.73           O  
ATOM   2539  CB  THR A 169      13.878  -2.362  20.531  1.00  0.73           C  
ATOM   2540  OG1 THR A 169      13.609  -1.141  19.906  1.00  0.73           O  
ATOM   2541  CG2 THR A 169      15.391  -2.623  20.471  1.00  0.73           C  
ATOM   2542  H   THR A 169      11.119  -3.357  20.614  1.00  0.73           H  
ATOM   2543  HA  THR A 169      13.447  -3.530  18.787  1.00  0.73           H  
ATOM   2544  HB  THR A 169      13.566  -2.307  21.573  1.00  0.73           H  
ATOM   2545  HG1 THR A 169      14.152  -0.454  20.291  1.00  0.73           H  
ATOM   2546 1HG2 THR A 169      15.918  -1.812  20.973  1.00  0.73           H  
ATOM   2547 2HG2 THR A 169      15.643  -3.552  20.961  1.00  0.73           H  
ATOM   2548 3HG2 THR A 169      15.701  -2.672  19.430  1.00  0.73           H  
ATOM   2549  N   VAL A 170      14.307  -5.575  19.933  1.00  0.73           N  
ATOM   2550  CA  VAL A 170      14.734  -6.826  20.580  1.00  0.73           C  
ATOM   2551  C   VAL A 170      16.243  -6.986  20.723  1.00  0.73           C  
ATOM   2552  O   VAL A 170      16.864  -7.574  19.843  1.00  0.73           O  
ATOM   2553  CB  VAL A 170      14.266  -8.030  19.807  1.00  0.73           C  
ATOM   2554  CG1 VAL A 170      14.702  -9.282  20.521  1.00  0.73           C  
ATOM   2555  CG2 VAL A 170      12.786  -8.009  19.675  1.00  0.73           C  
ATOM   2556  H   VAL A 170      14.697  -5.268  19.035  1.00  0.73           H  
ATOM   2557  HA  VAL A 170      14.256  -6.882  21.554  1.00  0.73           H  
ATOM   2558  HB  VAL A 170      14.721  -8.016  18.862  1.00  0.73           H  
ATOM   2559 1HG1 VAL A 170      14.387 -10.149  19.951  1.00  0.73           H  
ATOM   2560 2HG1 VAL A 170      15.792  -9.289  20.616  1.00  0.73           H  
ATOM   2561 3HG1 VAL A 170      14.253  -9.310  21.513  1.00  0.73           H  
ATOM   2562 1HG2 VAL A 170      12.471  -8.876  19.129  1.00  0.73           H  
ATOM   2563 2HG2 VAL A 170      12.337  -8.024  20.642  1.00  0.73           H  
ATOM   2564 3HG2 VAL A 170      12.468  -7.112  19.145  1.00  0.73           H  
ATOM   2565  N   PRO A 171      16.839  -6.583  21.845  1.00  0.75           N  
ATOM   2566  CA  PRO A 171      18.271  -6.603  22.079  1.00  0.75           C  
ATOM   2567  C   PRO A 171      18.865  -7.997  21.869  1.00  0.75           C  
ATOM   2568  O   PRO A 171      18.323  -8.991  22.363  1.00  0.75           O  
ATOM   2569  CB  PRO A 171      18.345  -6.219  23.561  1.00  0.75           C  
ATOM   2570  CG  PRO A 171      17.084  -5.407  23.815  1.00  0.75           C  
ATOM   2571  CD  PRO A 171      16.040  -6.064  22.975  1.00  0.75           C  
ATOM   2572  HA  PRO A 171      18.767  -5.857  21.440  1.00  0.75           H  
ATOM   2573 1HB  PRO A 171      18.415  -7.122  24.180  1.00  0.75           H  
ATOM   2574 2HB  PRO A 171      19.237  -5.651  23.739  1.00  0.75           H  
ATOM   2575 1HG  PRO A 171      16.833  -5.422  24.886  1.00  0.75           H  
ATOM   2576 2HG  PRO A 171      17.216  -4.358  23.542  1.00  0.75           H  
ATOM   2577 1HD  PRO A 171      15.551  -6.885  23.522  1.00  0.75           H  
ATOM   2578 2HD  PRO A 171      15.332  -5.291  22.654  1.00  0.75           H  
ATOM   2579  N   ARG A 172      20.013  -8.050  21.196  1.00  0.77           N  
ATOM   2580  CA  ARG A 172      20.744  -9.283  20.931  1.00  0.77           C  
ATOM   2581  C   ARG A 172      22.253  -9.081  21.089  1.00  0.77           C  
ATOM   2582  O   ARG A 172      22.853  -8.247  20.412  1.00  0.77           O  
ATOM   2583  CB  ARG A 172      20.485  -9.779  19.507  1.00  0.77           C  
ATOM   2584  CG  ARG A 172      21.196 -11.108  19.179  1.00  0.77           C  
ATOM   2585  CD  ARG A 172      21.038 -11.565  17.761  1.00  0.77           C  
ATOM   2586  NE  ARG A 172      21.868 -12.741  17.519  1.00  0.77           N  
ATOM   2587  CZ  ARG A 172      21.470 -14.017  17.563  1.00  0.77           C  
ATOM   2588  NH1 ARG A 172      20.221 -14.345  17.757  1.00  0.77           N  
ATOM   2589  NH2 ARG A 172      22.384 -14.948  17.403  1.00  0.77           N  
ATOM   2590  H   ARG A 172      20.369  -7.188  20.799  1.00  0.77           H  
ATOM   2591  HA  ARG A 172      20.413 -10.042  21.639  1.00  0.77           H  
ATOM   2592 1HB  ARG A 172      19.412  -9.920  19.356  1.00  0.77           H  
ATOM   2593 2HB  ARG A 172      20.822  -9.027  18.789  1.00  0.77           H  
ATOM   2594 1HG  ARG A 172      22.261 -10.984  19.347  1.00  0.77           H  
ATOM   2595 2HG  ARG A 172      20.817 -11.894  19.833  1.00  0.77           H  
ATOM   2596 1HD  ARG A 172      20.007 -11.827  17.564  1.00  0.77           H  
ATOM   2597 2HD  ARG A 172      21.353 -10.778  17.086  1.00  0.77           H  
ATOM   2598  HE  ARG A 172      22.872 -12.607  17.382  1.00  0.77           H  
ATOM   2599 1HH1 ARG A 172      19.496 -13.629  17.832  1.00  0.77           H  
ATOM   2600 2HH1 ARG A 172      19.958 -15.315  17.783  1.00  0.77           H  
ATOM   2601 1HH2 ARG A 172      23.354 -14.640  17.254  1.00  0.77           H  
ATOM   2602 2HH2 ARG A 172      22.135 -15.922  17.425  1.00  0.77           H  
ATOM   2603  N   ALA A 173      22.880  -9.843  21.982  1.00  0.79           N  
ATOM   2604  CA  ALA A 173      24.330  -9.721  22.174  1.00  0.79           C  
ATOM   2605  C   ALA A 173      25.108 -10.663  21.239  1.00  0.79           C  
ATOM   2606  O   ALA A 173      26.252 -10.403  20.861  1.00  0.79           O  
ATOM   2607  CB  ALA A 173      24.685 -10.011  23.617  1.00  0.79           C  
ATOM   2608  H   ALA A 173      22.351 -10.501  22.538  1.00  0.79           H  
ATOM   2609  HA  ALA A 173      24.622  -8.698  21.943  1.00  0.79           H  
ATOM   2610 1HB  ALA A 173      25.761  -9.887  23.754  1.00  0.79           H  
ATOM   2611 2HB  ALA A 173      24.156  -9.319  24.268  1.00  0.79           H  
ATOM   2612 3HB  ALA A 173      24.404 -11.032  23.863  1.00  0.79           H  
ATOM   2613  N   SER A 174      24.471 -11.770  20.857  1.00  0.81           N  
ATOM   2614  CA  SER A 174      25.116 -12.836  20.080  1.00  0.81           C  
ATOM   2615  C   SER A 174      25.245 -12.539  18.579  1.00  0.81           C  
ATOM   2616  O   SER A 174      24.609 -13.169  17.725  1.00  0.81           O  
ATOM   2617  CB  SER A 174      24.360 -14.133  20.284  1.00  0.81           C  
ATOM   2618  OG  SER A 174      24.419 -14.550  21.621  1.00  0.81           O  
ATOM   2619  H   SER A 174      23.520 -11.899  21.159  1.00  0.81           H  
ATOM   2620  HA  SER A 174      26.124 -12.969  20.473  1.00  0.81           H  
ATOM   2621 1HB  SER A 174      23.322 -13.992  19.996  1.00  0.81           H  
ATOM   2622 2HB  SER A 174      24.780 -14.902  19.639  1.00  0.81           H  
ATOM   2623  HG  SER A 174      25.353 -14.609  21.837  1.00  0.81           H  
ATOM   2624  N   MET A 175      26.101 -11.583  18.275  1.00  0.82           N  
ATOM   2625  CA  MET A 175      26.346 -11.131  16.909  1.00  0.82           C  
ATOM   2626  C   MET A 175      27.661 -11.665  16.357  1.00  0.82           C  
ATOM   2627  O   MET A 175      28.567 -12.039  17.111  1.00  0.82           O  
ATOM   2628  CB  MET A 175      26.398  -9.632  16.883  1.00  0.82           C  
ATOM   2629  CG  MET A 175      27.557  -9.077  17.657  1.00  0.82           C  
ATOM   2630  SD  MET A 175      27.556  -7.336  17.665  1.00  0.82           S  
ATOM   2631  CE  MET A 175      26.255  -7.030  18.713  1.00  0.82           C  
ATOM   2632  H   MET A 175      26.556 -11.119  19.063  1.00  0.82           H  
ATOM   2633  HA  MET A 175      25.538 -11.484  16.268  1.00  0.82           H  
ATOM   2634 1HB  MET A 175      26.497  -9.300  15.863  1.00  0.82           H  
ATOM   2635 2HB  MET A 175      25.472  -9.217  17.282  1.00  0.82           H  
ATOM   2636 1HG  MET A 175      27.513  -9.429  18.690  1.00  0.82           H  
ATOM   2637 2HG  MET A 175      28.490  -9.419  17.214  1.00  0.82           H  
ATOM   2638 1HE  MET A 175      26.155  -5.967  18.793  1.00  0.82           H  
ATOM   2639 2HE  MET A 175      25.342  -7.469  18.314  1.00  0.82           H  
ATOM   2640 3HE  MET A 175      26.467  -7.467  19.695  1.00  0.82           H  
ATOM   2641  N   ASP A 176      27.815 -11.671  15.034  1.00  0.81           N  
ATOM   2642  CA  ASP A 176      29.088 -12.122  14.505  1.00  0.81           C  
ATOM   2643  C   ASP A 176      30.069 -10.976  14.528  1.00  0.81           C  
ATOM   2644  O   ASP A 176      30.289 -10.289  13.530  1.00  0.81           O  
ATOM   2645  CB  ASP A 176      28.920 -12.714  13.101  1.00  0.81           C  
ATOM   2646  CG  ASP A 176      30.235 -13.259  12.490  1.00  0.81           C  
ATOM   2647  OD1 ASP A 176      31.302 -12.901  12.975  1.00  0.81           O  
ATOM   2648  OD2 ASP A 176      30.167 -14.019  11.555  1.00  0.81           O  
ATOM   2649  H   ASP A 176      27.095 -11.334  14.391  1.00  0.81           H  
ATOM   2650  HA  ASP A 176      29.473 -12.911  15.149  1.00  0.81           H  
ATOM   2651 1HB  ASP A 176      28.188 -13.521  13.132  1.00  0.81           H  
ATOM   2652 2HB  ASP A 176      28.522 -11.945  12.432  1.00  0.81           H  
ATOM   2653  N   ALA A 177      30.715 -10.836  15.679  1.00  0.79           N  
ATOM   2654  CA  ALA A 177      31.640  -9.750  15.941  1.00  0.79           C  
ATOM   2655  C   ALA A 177      32.785  -9.724  14.936  1.00  0.79           C  
ATOM   2656  O   ALA A 177      33.298  -8.655  14.602  1.00  0.79           O  
ATOM   2657  CB  ALA A 177      32.189  -9.877  17.346  1.00  0.79           C  
ATOM   2658  H   ALA A 177      30.441 -11.478  16.425  1.00  0.79           H  
ATOM   2659  HA  ALA A 177      31.092  -8.813  15.860  1.00  0.79           H  
ATOM   2660 1HB  ALA A 177      32.857  -9.042  17.555  1.00  0.79           H  
ATOM   2661 2HB  ALA A 177      31.361  -9.866  18.059  1.00  0.79           H  
ATOM   2662 3HB  ALA A 177      32.736 -10.814  17.437  1.00  0.79           H  
ATOM   2663  N   ALA A 178      33.239 -10.897  14.484  1.00  0.77           N  
ATOM   2664  CA  ALA A 178      34.343 -10.921  13.531  1.00  0.77           C  
ATOM   2665  C   ALA A 178      33.911 -10.322  12.197  1.00  0.77           C  
ATOM   2666  O   ALA A 178      34.614  -9.476  11.624  1.00  0.77           O  
ATOM   2667  CB  ALA A 178      34.832 -12.339  13.329  1.00  0.77           C  
ATOM   2668  H   ALA A 178      32.781 -11.759  14.758  1.00  0.77           H  
ATOM   2669  HA  ALA A 178      35.153 -10.312  13.931  1.00  0.77           H  
ATOM   2670 1HB  ALA A 178      35.665 -12.340  12.629  1.00  0.77           H  
ATOM   2671 2HB  ALA A 178      35.155 -12.753  14.282  1.00  0.77           H  
ATOM   2672 3HB  ALA A 178      34.014 -12.944  12.926  1.00  0.77           H  
ATOM   2673  N   GLN A 179      32.733 -10.731  11.709  1.00  0.75           N  
ATOM   2674  CA  GLN A 179      32.255 -10.174  10.452  1.00  0.75           C  
ATOM   2675  C   GLN A 179      31.992  -8.691  10.610  1.00  0.75           C  
ATOM   2676  O   GLN A 179      32.336  -7.901   9.737  1.00  0.75           O  
ATOM   2677  CB  GLN A 179      31.005 -10.873   9.922  1.00  0.75           C  
ATOM   2678  CG  GLN A 179      30.544 -10.287   8.582  1.00  0.75           C  
ATOM   2679  CD  GLN A 179      29.344 -10.974   7.949  1.00  0.75           C  
ATOM   2680  OE1 GLN A 179      28.539 -11.630   8.607  1.00  0.75           O  
ATOM   2681  NE2 GLN A 179      29.216 -10.814   6.637  1.00  0.75           N  
ATOM   2682  H   GLN A 179      32.176 -11.438  12.211  1.00  0.75           H  
ATOM   2683  HA  GLN A 179      33.038 -10.292   9.706  1.00  0.75           H  
ATOM   2684 1HB  GLN A 179      31.196 -11.942   9.806  1.00  0.75           H  
ATOM   2685 2HB  GLN A 179      30.193 -10.760  10.647  1.00  0.75           H  
ATOM   2686 1HG  GLN A 179      30.260  -9.259   8.774  1.00  0.75           H  
ATOM   2687 2HG  GLN A 179      31.373 -10.320   7.877  1.00  0.75           H  
ATOM   2688 1HE2 GLN A 179      28.449 -11.238   6.153  1.00  0.75           H  
ATOM   2689 2HE2 GLN A 179      29.889 -10.276   6.128  1.00  0.75           H  
ATOM   2690  N   LEU A 180      31.397  -8.302  11.735  1.00  0.73           N  
ATOM   2691  CA  LEU A 180      31.087  -6.900  11.970  1.00  0.73           C  
ATOM   2692  C   LEU A 180      32.331  -6.047  12.020  1.00  0.73           C  
ATOM   2693  O   LEU A 180      32.360  -4.965  11.447  1.00  0.73           O  
ATOM   2694  CB  LEU A 180      30.295  -6.779  13.252  1.00  0.73           C  
ATOM   2695  CG  LEU A 180      28.945  -7.295  13.118  1.00  0.73           C  
ATOM   2696  CD1 LEU A 180      28.345  -7.402  14.418  1.00  0.73           C  
ATOM   2697  CD2 LEU A 180      28.162  -6.335  12.226  1.00  0.73           C  
ATOM   2698  H   LEU A 180      31.132  -9.002  12.431  1.00  0.73           H  
ATOM   2699  HA  LEU A 180      30.462  -6.552  11.156  1.00  0.73           H  
ATOM   2700 1HB  LEU A 180      30.799  -7.341  14.029  1.00  0.73           H  
ATOM   2701 2HB  LEU A 180      30.244  -5.732  13.549  1.00  0.73           H  
ATOM   2702  HG  LEU A 180      28.973  -8.291  12.676  1.00  0.73           H  
ATOM   2703 1HD1 LEU A 180      27.366  -7.802  14.304  1.00  0.73           H  
ATOM   2704 2HD1 LEU A 180      28.938  -8.080  15.022  1.00  0.73           H  
ATOM   2705 3HD1 LEU A 180      28.304  -6.423  14.888  1.00  0.73           H  
ATOM   2706 1HD2 LEU A 180      27.167  -6.694  12.109  1.00  0.73           H  
ATOM   2707 2HD2 LEU A 180      28.139  -5.351  12.685  1.00  0.73           H  
ATOM   2708 3HD2 LEU A 180      28.639  -6.268  11.248  1.00  0.73           H  
ATOM   2709  N   LYS A 181      33.399  -6.546  12.620  1.00  0.72           N  
ATOM   2710  CA  LYS A 181      34.645  -5.802  12.642  1.00  0.72           C  
ATOM   2711  C   LYS A 181      35.094  -5.501  11.209  1.00  0.72           C  
ATOM   2712  O   LYS A 181      35.497  -4.377  10.874  1.00  0.72           O  
ATOM   2713  CB  LYS A 181      35.692  -6.595  13.428  1.00  0.72           C  
ATOM   2714  CG  LYS A 181      37.061  -5.925  13.602  1.00  0.72           C  
ATOM   2715  CD  LYS A 181      37.960  -6.771  14.502  1.00  0.72           C  
ATOM   2716  CE  LYS A 181      39.259  -6.039  14.871  1.00  0.72           C  
ATOM   2717  NZ  LYS A 181      40.215  -5.925  13.736  1.00  0.72           N  
ATOM   2718  H   LYS A 181      33.350  -7.442  13.107  1.00  0.72           H  
ATOM   2719  HA  LYS A 181      34.478  -4.858  13.127  1.00  0.72           H  
ATOM   2720 1HB  LYS A 181      35.300  -6.811  14.423  1.00  0.72           H  
ATOM   2721 2HB  LYS A 181      35.852  -7.557  12.936  1.00  0.72           H  
ATOM   2722 1HG  LYS A 181      37.532  -5.795  12.626  1.00  0.72           H  
ATOM   2723 2HG  LYS A 181      36.946  -4.959  14.063  1.00  0.72           H  
ATOM   2724 1HD  LYS A 181      37.420  -7.015  15.419  1.00  0.72           H  
ATOM   2725 2HD  LYS A 181      38.209  -7.702  13.991  1.00  0.72           H  
ATOM   2726 1HE  LYS A 181      39.005  -5.033  15.213  1.00  0.72           H  
ATOM   2727 2HE  LYS A 181      39.748  -6.575  15.684  1.00  0.72           H  
ATOM   2728 1HZ  LYS A 181      41.058  -5.424  14.081  1.00  0.72           H  
ATOM   2729 2HZ  LYS A 181      40.483  -6.837  13.418  1.00  0.72           H  
ATOM   2730 3HZ  LYS A 181      39.802  -5.413  12.975  1.00  0.72           H  
ATOM   2731  N   LYS A 182      34.994  -6.504  10.332  1.00  0.71           N  
ATOM   2732  CA  LYS A 182      35.379  -6.319   8.934  1.00  0.71           C  
ATOM   2733  C   LYS A 182      34.409  -5.396   8.156  1.00  0.71           C  
ATOM   2734  O   LYS A 182      34.840  -4.509   7.413  1.00  0.71           O  
ATOM   2735  CB  LYS A 182      35.454  -7.691   8.263  1.00  0.71           C  
ATOM   2736  CG  LYS A 182      36.607  -8.559   8.757  1.00  0.71           C  
ATOM   2737  CD  LYS A 182      36.608  -9.926   8.090  1.00  0.71           C  
ATOM   2738  CE  LYS A 182      37.741 -10.796   8.614  1.00  0.71           C  
ATOM   2739  NZ  LYS A 182      37.727 -12.152   8.004  1.00  0.71           N  
ATOM   2740  H   LYS A 182      34.667  -7.421  10.652  1.00  0.71           H  
ATOM   2741  HA  LYS A 182      36.367  -5.862   8.913  1.00  0.71           H  
ATOM   2742 1HB  LYS A 182      34.528  -8.236   8.447  1.00  0.71           H  
ATOM   2743 2HB  LYS A 182      35.553  -7.566   7.188  1.00  0.71           H  
ATOM   2744 1HG  LYS A 182      37.553  -8.058   8.555  1.00  0.71           H  
ATOM   2745 2HG  LYS A 182      36.509  -8.694   9.837  1.00  0.71           H  
ATOM   2746 1HD  LYS A 182      35.657 -10.423   8.294  1.00  0.71           H  
ATOM   2747 2HD  LYS A 182      36.715  -9.809   7.012  1.00  0.71           H  
ATOM   2748 1HE  LYS A 182      38.693 -10.316   8.389  1.00  0.71           H  
ATOM   2749 2HE  LYS A 182      37.641 -10.894   9.696  1.00  0.71           H  
ATOM   2750 1HZ  LYS A 182      38.491 -12.699   8.377  1.00  0.71           H  
ATOM   2751 2HZ  LYS A 182      36.851 -12.607   8.219  1.00  0.71           H  
ATOM   2752 3HZ  LYS A 182      37.829 -12.073   7.002  1.00  0.71           H  
ATOM   2753  N   VAL A 183      33.103  -5.573   8.372  1.00  0.70           N  
ATOM   2754  CA  VAL A 183      32.036  -4.794   7.723  1.00  0.70           C  
ATOM   2755  C   VAL A 183      31.969  -3.336   8.121  1.00  0.70           C  
ATOM   2756  O   VAL A 183      31.791  -2.452   7.286  1.00  0.70           O  
ATOM   2757  CB  VAL A 183      30.660  -5.396   8.034  1.00  0.70           C  
ATOM   2758  CG1 VAL A 183      29.583  -4.456   7.578  1.00  0.70           C  
ATOM   2759  CG2 VAL A 183      30.499  -6.722   7.319  1.00  0.70           C  
ATOM   2760  H   VAL A 183      32.827  -6.316   9.010  1.00  0.70           H  
ATOM   2761  HA  VAL A 183      32.200  -4.846   6.646  1.00  0.70           H  
ATOM   2762  HB  VAL A 183      30.568  -5.532   9.104  1.00  0.70           H  
ATOM   2763 1HG1 VAL A 183      28.624  -4.884   7.820  1.00  0.70           H  
ATOM   2764 2HG1 VAL A 183      29.687  -3.505   8.084  1.00  0.70           H  
ATOM   2765 3HG1 VAL A 183      29.667  -4.303   6.506  1.00  0.70           H  
ATOM   2766 1HG2 VAL A 183      29.521  -7.144   7.550  1.00  0.70           H  
ATOM   2767 2HG2 VAL A 183      30.587  -6.561   6.247  1.00  0.70           H  
ATOM   2768 3HG2 VAL A 183      31.272  -7.402   7.637  1.00  0.70           H  
ATOM   2769  N   LEU A 184      32.095  -3.087   9.411  1.00  0.69           N  
ATOM   2770  CA  LEU A 184      31.979  -1.756   9.959  1.00  0.69           C  
ATOM   2771  C   LEU A 184      33.325  -1.045   9.977  1.00  0.69           C  
ATOM   2772  O   LEU A 184      33.432   0.083  10.460  1.00  0.69           O  
ATOM   2773  CB  LEU A 184      31.388  -1.846  11.362  1.00  0.69           C  
ATOM   2774  CG  LEU A 184      29.986  -2.466  11.445  1.00  0.69           C  
ATOM   2775  CD1 LEU A 184      29.561  -2.550  12.884  1.00  0.69           C  
ATOM   2776  CD2 LEU A 184      29.039  -1.655  10.649  1.00  0.69           C  
ATOM   2777  H   LEU A 184      32.248  -3.858  10.052  1.00  0.69           H  
ATOM   2778  HA  LEU A 184      31.296  -1.186   9.331  1.00  0.69           H  
ATOM   2779 1HB  LEU A 184      32.026  -2.469  11.955  1.00  0.69           H  
ATOM   2780 2HB  LEU A 184      31.355  -0.854  11.801  1.00  0.69           H  
ATOM   2781  HG  LEU A 184      30.018  -3.485  11.043  1.00  0.69           H  
ATOM   2782 1HD1 LEU A 184      28.571  -2.999  12.955  1.00  0.69           H  
ATOM   2783 2HD1 LEU A 184      30.280  -3.161  13.431  1.00  0.69           H  
ATOM   2784 3HD1 LEU A 184      29.532  -1.547  13.299  1.00  0.69           H  
ATOM   2785 1HD2 LEU A 184      28.044  -2.103  10.697  1.00  0.69           H  
ATOM   2786 2HD2 LEU A 184      29.000  -0.654  11.039  1.00  0.69           H  
ATOM   2787 3HD2 LEU A 184      29.382  -1.628   9.617  1.00  0.69           H  
ATOM   2788  N   LYS A 185      34.355  -1.716   9.452  1.00  0.68           N  
ATOM   2789  CA  LYS A 185      35.698  -1.161   9.355  1.00  0.68           C  
ATOM   2790  C   LYS A 185      36.175  -0.647  10.701  1.00  0.68           C  
ATOM   2791  O   LYS A 185      36.599   0.504  10.829  1.00  0.68           O  
ATOM   2792  CB  LYS A 185      35.691  -0.060   8.297  1.00  0.68           C  
ATOM   2793  CG  LYS A 185      35.320  -0.583   6.918  1.00  0.68           C  
ATOM   2794  CD  LYS A 185      35.205   0.525   5.906  1.00  0.68           C  
ATOM   2795  CE  LYS A 185      34.844  -0.023   4.546  1.00  0.68           C  
ATOM   2796  NZ  LYS A 185      34.550   1.061   3.581  1.00  0.68           N  
ATOM   2797  H   LYS A 185      34.194  -2.647   9.086  1.00  0.68           H  
ATOM   2798  HA  LYS A 185      36.373  -1.958   9.039  1.00  0.68           H  
ATOM   2799 1HB  LYS A 185      34.988   0.725   8.568  1.00  0.68           H  
ATOM   2800 2HB  LYS A 185      36.679   0.390   8.235  1.00  0.68           H  
ATOM   2801 1HG  LYS A 185      36.074  -1.297   6.587  1.00  0.68           H  
ATOM   2802 2HG  LYS A 185      34.359  -1.105   6.977  1.00  0.68           H  
ATOM   2803 1HD  LYS A 185      34.429   1.226   6.210  1.00  0.68           H  
ATOM   2804 2HD  LYS A 185      36.149   1.063   5.837  1.00  0.68           H  
ATOM   2805 1HE  LYS A 185      35.682  -0.609   4.173  1.00  0.68           H  
ATOM   2806 2HE  LYS A 185      33.968  -0.669   4.631  1.00  0.68           H  
ATOM   2807 1HZ  LYS A 185      34.316   0.666   2.688  1.00  0.68           H  
ATOM   2808 2HZ  LYS A 185      33.732   1.582   3.945  1.00  0.68           H  
ATOM   2809 3HZ  LYS A 185      35.342   1.674   3.483  1.00  0.68           H  
ATOM   2810  N   LEU A 186      36.077  -1.502  11.712  1.00  0.67           N  
ATOM   2811  CA  LEU A 186      36.407  -1.107  13.070  1.00  0.67           C  
ATOM   2812  C   LEU A 186      37.887  -1.227  13.363  1.00  0.67           C  
ATOM   2813  O   LEU A 186      38.591  -2.043  12.762  1.00  0.67           O  
ATOM   2814  CB  LEU A 186      35.668  -1.979  14.073  1.00  0.67           C  
ATOM   2815  CG  LEU A 186      34.189  -1.997  13.977  1.00  0.67           C  
ATOM   2816  CD1 LEU A 186      33.636  -2.914  15.074  1.00  0.67           C  
ATOM   2817  CD2 LEU A 186      33.638  -0.584  14.063  1.00  0.67           C  
ATOM   2818  H   LEU A 186      35.758  -2.454  11.520  1.00  0.67           H  
ATOM   2819  HA  LEU A 186      36.110  -0.067  13.212  1.00  0.67           H  
ATOM   2820 1HB  LEU A 186      35.999  -2.984  13.931  1.00  0.67           H  
ATOM   2821 2HB  LEU A 186      35.939  -1.680  15.063  1.00  0.67           H  
ATOM   2822  HG  LEU A 186      33.924  -2.430  13.024  1.00  0.67           H  
ATOM   2823 1HD1 LEU A 186      32.568  -2.980  14.977  1.00  0.67           H  
ATOM   2824 2HD1 LEU A 186      34.050  -3.903  14.999  1.00  0.67           H  
ATOM   2825 3HD1 LEU A 186      33.900  -2.505  16.049  1.00  0.67           H  
ATOM   2826 1HD2 LEU A 186      32.560  -0.604  13.965  1.00  0.67           H  
ATOM   2827 2HD2 LEU A 186      33.909  -0.135  15.017  1.00  0.67           H  
ATOM   2828 3HD2 LEU A 186      34.057   0.017  13.252  1.00  0.67           H  
ATOM   2829  N   LYS A 187      38.344  -0.435  14.323  1.00  0.66           N  
ATOM   2830  CA  LYS A 187      39.713  -0.503  14.807  1.00  0.66           C  
ATOM   2831  C   LYS A 187      39.810  -1.661  15.791  1.00  0.66           C  
ATOM   2832  O   LYS A 187      38.795  -2.125  16.307  1.00  0.66           O  
ATOM   2833  CB  LYS A 187      40.111   0.802  15.498  1.00  0.66           C  
ATOM   2834  CG  LYS A 187      40.129   2.027  14.603  1.00  0.66           C  
ATOM   2835  CD  LYS A 187      40.515   3.263  15.401  1.00  0.66           C  
ATOM   2836  CE  LYS A 187      40.513   4.514  14.541  1.00  0.66           C  
ATOM   2837  NZ  LYS A 187      40.859   5.726  15.337  1.00  0.66           N  
ATOM   2838  H   LYS A 187      37.707   0.240  14.751  1.00  0.66           H  
ATOM   2839  HA  LYS A 187      40.383  -0.698  13.969  1.00  0.66           H  
ATOM   2840 1HB  LYS A 187      39.420   1.001  16.312  1.00  0.66           H  
ATOM   2841 2HB  LYS A 187      41.102   0.694  15.934  1.00  0.66           H  
ATOM   2842 1HG  LYS A 187      40.838   1.881  13.789  1.00  0.66           H  
ATOM   2843 2HG  LYS A 187      39.133   2.174  14.176  1.00  0.66           H  
ATOM   2844 1HD  LYS A 187      39.804   3.398  16.221  1.00  0.66           H  
ATOM   2845 2HD  LYS A 187      41.509   3.128  15.824  1.00  0.66           H  
ATOM   2846 1HE  LYS A 187      41.238   4.399  13.737  1.00  0.66           H  
ATOM   2847 2HE  LYS A 187      39.521   4.647  14.108  1.00  0.66           H  
ATOM   2848 1HZ  LYS A 187      40.846   6.540  14.737  1.00  0.66           H  
ATOM   2849 2HZ  LYS A 187      40.182   5.844  16.082  1.00  0.66           H  
ATOM   2850 3HZ  LYS A 187      41.781   5.617  15.735  1.00  0.66           H  
ATOM   2851  N   ASP A 188      41.025  -2.115  16.082  1.00  0.65           N  
ATOM   2852  CA  ASP A 188      41.241  -3.222  17.023  1.00  0.65           C  
ATOM   2853  C   ASP A 188      40.710  -2.937  18.437  1.00  0.65           C  
ATOM   2854  O   ASP A 188      40.436  -3.857  19.206  1.00  0.65           O  
ATOM   2855  CB  ASP A 188      42.729  -3.571  17.086  1.00  0.65           C  
ATOM   2856  CG  ASP A 188      43.263  -4.269  15.804  1.00  0.65           C  
ATOM   2857  OD1 ASP A 188      42.467  -4.694  14.964  1.00  0.65           O  
ATOM   2858  OD2 ASP A 188      44.457  -4.366  15.677  1.00  0.65           O  
ATOM   2859  H   ASP A 188      41.826  -1.695  15.632  1.00  0.65           H  
ATOM   2860  HA  ASP A 188      40.709  -4.091  16.647  1.00  0.65           H  
ATOM   2861 1HB  ASP A 188      43.307  -2.662  17.254  1.00  0.65           H  
ATOM   2862 2HB  ASP A 188      42.908  -4.228  17.938  1.00  0.65           H  
ATOM   2863  N   SER A 189      40.577  -1.658  18.770  1.00  0.64           N  
ATOM   2864  CA  SER A 189      40.093  -1.211  20.066  1.00  0.64           C  
ATOM   2865  C   SER A 189      38.565  -1.024  20.108  1.00  0.64           C  
ATOM   2866  O   SER A 189      38.016  -0.588  21.119  1.00  0.64           O  
ATOM   2867  CB  SER A 189      40.781   0.084  20.427  1.00  0.64           C  
ATOM   2868  OG  SER A 189      42.168  -0.106  20.562  1.00  0.64           O  
ATOM   2869  H   SER A 189      40.819  -0.963  18.083  1.00  0.64           H  
ATOM   2870  HA  SER A 189      40.360  -1.966  20.807  1.00  0.64           H  
ATOM   2871 1HB  SER A 189      40.583   0.829  19.655  1.00  0.64           H  
ATOM   2872 2HB  SER A 189      40.371   0.470  21.357  1.00  0.64           H  
ATOM   2873  HG  SER A 189      42.278  -0.835  21.181  1.00  0.64           H  
ATOM   2874  N   GLN A 190      37.878  -1.287  18.996  1.00  0.63           N  
ATOM   2875  CA  GLN A 190      36.429  -1.097  18.934  1.00  0.63           C  
ATOM   2876  C   GLN A 190      35.678  -2.427  18.945  1.00  0.63           C  
ATOM   2877  O   GLN A 190      35.697  -3.185  17.973  1.00  0.63           O  
ATOM   2878  CB  GLN A 190      36.073  -0.263  17.721  1.00  0.63           C  
ATOM   2879  CG  GLN A 190      36.550   1.159  17.777  1.00  0.63           C  
ATOM   2880  CD  GLN A 190      36.188   1.939  16.530  1.00  0.63           C  
ATOM   2881  OE1 GLN A 190      36.621   1.610  15.411  1.00  0.63           O  
ATOM   2882  NE2 GLN A 190      35.386   2.988  16.711  1.00  0.63           N  
ATOM   2883  H   GLN A 190      38.352  -1.647  18.170  1.00  0.63           H  
ATOM   2884  HA  GLN A 190      36.121  -0.543  19.807  1.00  0.63           H  
ATOM   2885 1HB  GLN A 190      36.559  -0.701  16.870  1.00  0.63           H  
ATOM   2886 2HB  GLN A 190      35.029  -0.276  17.542  1.00  0.63           H  
ATOM   2887 1HG  GLN A 190      36.072   1.639  18.622  1.00  0.63           H  
ATOM   2888 2HG  GLN A 190      37.629   1.177  17.905  1.00  0.63           H  
ATOM   2889 1HE2 GLN A 190      35.109   3.557  15.935  1.00  0.63           H  
ATOM   2890 2HE2 GLN A 190      35.059   3.225  17.631  1.00  0.63           H  
ATOM   2891  N   ILE A 191      35.038  -2.715  20.074  1.00  0.62           N  
ATOM   2892  CA  ILE A 191      34.395  -4.002  20.290  1.00  0.62           C  
ATOM   2893  C   ILE A 191      32.862  -3.942  20.284  1.00  0.62           C  
ATOM   2894  O   ILE A 191      32.280  -3.220  21.095  1.00  0.62           O  
ATOM   2895  CB  ILE A 191      34.827  -4.532  21.660  1.00  0.62           C  
ATOM   2896  CG1 ILE A 191      36.351  -4.692  21.715  1.00  0.62           C  
ATOM   2897  CG2 ILE A 191      34.105  -5.829  21.974  1.00  0.62           C  
ATOM   2898  CD1 ILE A 191      36.868  -4.975  23.111  1.00  0.62           C  
ATOM   2899  H   ILE A 191      35.035  -2.016  20.819  1.00  0.62           H  
ATOM   2900  HA  ILE A 191      34.761  -4.691  19.539  1.00  0.62           H  
ATOM   2901  HB  ILE A 191      34.575  -3.790  22.409  1.00  0.62           H  
ATOM   2902 1HG1 ILE A 191      36.650  -5.506  21.056  1.00  0.62           H  
ATOM   2903 2HG1 ILE A 191      36.821  -3.769  21.365  1.00  0.62           H  
ATOM   2904 1HG2 ILE A 191      34.399  -6.183  22.960  1.00  0.62           H  
ATOM   2905 2HG2 ILE A 191      33.029  -5.658  21.961  1.00  0.62           H  
ATOM   2906 3HG2 ILE A 191      34.357  -6.578  21.226  1.00  0.62           H  
ATOM   2907 1HD1 ILE A 191      37.955  -5.070  23.085  1.00  0.62           H  
ATOM   2908 2HD1 ILE A 191      36.590  -4.152  23.773  1.00  0.62           H  
ATOM   2909 3HD1 ILE A 191      36.429  -5.899  23.478  1.00  0.62           H  
ATOM   2910  N   PRO A 192      32.168  -4.594  19.334  1.00  0.60           N  
ATOM   2911  CA  PRO A 192      30.721  -4.672  19.316  1.00  0.60           C  
ATOM   2912  C   PRO A 192      30.248  -5.299  20.609  1.00  0.60           C  
ATOM   2913  O   PRO A 192      30.729  -6.364  20.997  1.00  0.60           O  
ATOM   2914  CB  PRO A 192      30.460  -5.555  18.085  1.00  0.60           C  
ATOM   2915  CG  PRO A 192      31.662  -5.348  17.195  1.00  0.60           C  
ATOM   2916  CD  PRO A 192      32.830  -5.199  18.162  1.00  0.60           C  
ATOM   2917  HA  PRO A 192      30.269  -3.692  19.222  1.00  0.60           H  
ATOM   2918 1HB  PRO A 192      30.329  -6.602  18.392  1.00  0.60           H  
ATOM   2919 2HB  PRO A 192      29.533  -5.227  17.599  1.00  0.60           H  
ATOM   2920 1HG  PRO A 192      31.784  -6.208  16.511  1.00  0.60           H  
ATOM   2921 2HG  PRO A 192      31.513  -4.469  16.564  1.00  0.60           H  
ATOM   2922 1HD  PRO A 192      33.267  -6.175  18.416  1.00  0.60           H  
ATOM   2923 2HD  PRO A 192      33.558  -4.510  17.714  1.00  0.60           H  
ATOM   2924  N   MET A 193      29.282  -4.656  21.243  1.00  0.60           N  
ATOM   2925  CA  MET A 193      28.719  -5.135  22.490  1.00  0.60           C  
ATOM   2926  C   MET A 193      27.289  -5.659  22.346  1.00  0.60           C  
ATOM   2927  O   MET A 193      26.943  -6.694  22.916  1.00  0.60           O  
ATOM   2928  CB  MET A 193      28.754  -4.003  23.511  1.00  0.60           C  
ATOM   2929  CG  MET A 193      30.152  -3.543  23.972  1.00  0.60           C  
ATOM   2930  SD  MET A 193      31.064  -4.840  24.846  1.00  0.60           S  
ATOM   2931  CE  MET A 193      32.672  -4.098  25.085  1.00  0.60           C  
ATOM   2932  H   MET A 193      28.945  -3.783  20.861  1.00  0.60           H  
ATOM   2933  HA  MET A 193      29.336  -5.956  22.851  1.00  0.60           H  
ATOM   2934 1HB  MET A 193      28.258  -3.132  23.083  1.00  0.60           H  
ATOM   2935 2HB  MET A 193      28.190  -4.295  24.397  1.00  0.60           H  
ATOM   2936 1HG  MET A 193      30.734  -3.231  23.109  1.00  0.60           H  
ATOM   2937 2HG  MET A 193      30.049  -2.685  24.641  1.00  0.60           H  
ATOM   2938 1HE  MET A 193      33.325  -4.796  25.610  1.00  0.60           H  
ATOM   2939 2HE  MET A 193      33.097  -3.856  24.124  1.00  0.60           H  
ATOM   2940 3HE  MET A 193      32.569  -3.196  25.673  1.00  0.60           H  
ATOM   2941  N   MET A 194      26.452  -4.927  21.601  1.00  0.59           N  
ATOM   2942  CA  MET A 194      25.036  -5.319  21.456  1.00  0.59           C  
ATOM   2943  C   MET A 194      24.313  -4.751  20.234  1.00  0.59           C  
ATOM   2944  O   MET A 194      24.577  -3.633  19.792  1.00  0.59           O  
ATOM   2945  CB  MET A 194      24.265  -5.045  22.743  1.00  0.59           C  
ATOM   2946  CG  MET A 194      22.782  -5.388  22.672  1.00  0.59           C  
ATOM   2947  SD  MET A 194      21.963  -5.195  24.217  1.00  0.59           S  
ATOM   2948  CE  MET A 194      22.376  -6.781  24.916  1.00  0.59           C  
ATOM   2949  H   MET A 194      26.814  -4.085  21.151  1.00  0.59           H  
ATOM   2950  HA  MET A 194      25.015  -6.400  21.332  1.00  0.59           H  
ATOM   2951 1HB  MET A 194      24.692  -5.621  23.561  1.00  0.59           H  
ATOM   2952 2HB  MET A 194      24.351  -3.988  23.001  1.00  0.59           H  
ATOM   2953 1HG  MET A 194      22.286  -4.736  21.957  1.00  0.59           H  
ATOM   2954 2HG  MET A 194      22.653  -6.413  22.343  1.00  0.59           H  
ATOM   2955 1HE  MET A 194      21.944  -6.866  25.913  1.00  0.59           H  
ATOM   2956 2HE  MET A 194      21.976  -7.572  24.275  1.00  0.59           H  
ATOM   2957 3HE  MET A 194      23.460  -6.879  24.978  1.00  0.59           H  
ATOM   2958  N   ASN A 195      23.385  -5.540  19.689  1.00  0.59           N  
ATOM   2959  CA  ASN A 195      22.577  -5.143  18.545  1.00  0.59           C  
ATOM   2960  C   ASN A 195      21.092  -5.024  18.889  1.00  0.59           C  
ATOM   2961  O   ASN A 195      20.526  -5.818  19.642  1.00  0.59           O  
ATOM   2962  CB  ASN A 195      22.769  -6.081  17.377  1.00  0.59           C  
ATOM   2963  CG  ASN A 195      21.968  -5.665  16.185  1.00  0.59           C  
ATOM   2964  OD1 ASN A 195      22.152  -4.580  15.661  1.00  0.59           O  
ATOM   2965  ND2 ASN A 195      21.068  -6.502  15.740  1.00  0.59           N  
ATOM   2966  H   ASN A 195      23.231  -6.471  20.072  1.00  0.59           H  
ATOM   2967  HA  ASN A 195      22.911  -4.164  18.235  1.00  0.59           H  
ATOM   2968 1HB  ASN A 195      23.819  -6.097  17.089  1.00  0.59           H  
ATOM   2969 2HB  ASN A 195      22.488  -7.096  17.667  1.00  0.59           H  
ATOM   2970 1HD2 ASN A 195      20.507  -6.240  14.953  1.00  0.59           H  
ATOM   2971 2HD2 ASN A 195      20.940  -7.389  16.187  1.00  0.59           H  
ATOM   2972  N   HIS A 196      20.464  -4.015  18.312  1.00  0.59           N  
ATOM   2973  CA  HIS A 196      19.070  -3.693  18.540  1.00  0.59           C  
ATOM   2974  C   HIS A 196      18.224  -3.584  17.282  1.00  0.59           C  
ATOM   2975  O   HIS A 196      18.196  -2.506  16.690  1.00  0.59           O  
ATOM   2976  CB  HIS A 196      18.969  -2.372  19.261  1.00  0.59           C  
ATOM   2977  CG  HIS A 196      19.503  -2.422  20.557  1.00  0.59           C  
ATOM   2978  ND1 HIS A 196      18.822  -2.968  21.590  1.00  0.59           N  
ATOM   2979  CD2 HIS A 196      20.681  -2.022  21.046  1.00  0.59           C  
ATOM   2980  CE1 HIS A 196      19.545  -2.904  22.656  1.00  0.59           C  
ATOM   2981  NE2 HIS A 196      20.675  -2.334  22.361  1.00  0.59           N  
ATOM   2982  H   HIS A 196      21.018  -3.395  17.723  1.00  0.59           H  
ATOM   2983  HA  HIS A 196      18.648  -4.426  19.210  1.00  0.59           H  
ATOM   2984 1HB  HIS A 196      19.526  -1.620  18.707  1.00  0.59           H  
ATOM   2985 2HB  HIS A 196      17.944  -2.044  19.306  1.00  0.59           H  
ATOM   2986  HD2 HIS A 196      21.484  -1.541  20.487  1.00  0.59           H  
ATOM   2987  HE1 HIS A 196      19.262  -3.259  23.634  1.00  0.59           H  
ATOM   2988  HE2 HIS A 196      21.405  -2.163  23.041  1.00  0.59           H  
ATOM   2989  N   PRO A 197      17.650  -4.677  16.747  1.00  0.62           N  
ATOM   2990  CA  PRO A 197      16.784  -4.622  15.598  1.00  0.62           C  
ATOM   2991  C   PRO A 197      15.607  -3.774  16.037  1.00  0.62           C  
ATOM   2992  O   PRO A 197      15.044  -4.032  17.112  1.00  0.62           O  
ATOM   2993  CB  PRO A 197      16.400  -6.088  15.376  1.00  0.62           C  
ATOM   2994  CG  PRO A 197      16.629  -6.738  16.714  1.00  0.62           C  
ATOM   2995  CD  PRO A 197      17.803  -6.002  17.323  1.00  0.62           C  
ATOM   2996  HA  PRO A 197      17.293  -4.202  14.730  1.00  0.62           H  
ATOM   2997 1HB  PRO A 197      15.372  -6.150  15.064  1.00  0.62           H  
ATOM   2998 2HB  PRO A 197      17.010  -6.519  14.564  1.00  0.62           H  
ATOM   2999 1HG  PRO A 197      15.729  -6.631  17.321  1.00  0.62           H  
ATOM   3000 2HG  PRO A 197      16.805  -7.799  16.621  1.00  0.62           H  
ATOM   3001 1HD  PRO A 197      17.669  -5.995  18.370  1.00  0.62           H  
ATOM   3002 2HD  PRO A 197      18.746  -6.456  17.041  1.00  0.62           H  
ATOM   3003  N   VAL A 198      15.227  -2.805  15.209  1.00  0.70           N  
ATOM   3004  CA  VAL A 198      14.130  -1.878  15.487  1.00  0.70           C  
ATOM   3005  C   VAL A 198      13.173  -1.751  14.302  1.00  0.70           C  
ATOM   3006  O   VAL A 198      13.577  -1.734  13.128  1.00  0.70           O  
ATOM   3007  CB  VAL A 198      14.629  -0.452  15.887  1.00  0.70           C  
ATOM   3008  CG1 VAL A 198      13.428   0.485  16.172  1.00  0.70           C  
ATOM   3009  CG2 VAL A 198      15.508  -0.510  17.107  1.00  0.70           C  
ATOM   3010  H   VAL A 198      15.760  -2.676  14.358  1.00  0.70           H  
ATOM   3011  HA  VAL A 198      13.572  -2.273  16.331  1.00  0.70           H  
ATOM   3012  HB  VAL A 198      15.178  -0.028  15.077  1.00  0.70           H  
ATOM   3013 1HG1 VAL A 198      13.795   1.469  16.442  1.00  0.70           H  
ATOM   3014 2HG1 VAL A 198      12.797   0.582  15.305  1.00  0.70           H  
ATOM   3015 3HG1 VAL A 198      12.845   0.074  17.003  1.00  0.70           H  
ATOM   3016 1HG2 VAL A 198      15.842   0.486  17.370  1.00  0.70           H  
ATOM   3017 2HG2 VAL A 198      14.945  -0.926  17.916  1.00  0.70           H  
ATOM   3018 3HG2 VAL A 198      16.349  -1.117  16.911  1.00  0.70           H  
ATOM   3019  N   GLY A 199      11.886  -1.692  14.610  1.00  0.84           N  
ATOM   3020  CA  GLY A 199      10.912  -1.484  13.551  1.00  0.84           C  
ATOM   3021  C   GLY A 199       9.480  -1.393  14.028  1.00  0.84           C  
ATOM   3022  O   GLY A 199       9.182  -1.496  15.215  1.00  0.84           O  
ATOM   3023  H   GLY A 199      11.614  -1.780  15.595  1.00  0.84           H  
ATOM   3024 1HA  GLY A 199      11.172  -0.599  12.979  1.00  0.84           H  
ATOM   3025 2HA  GLY A 199      10.976  -2.318  12.864  1.00  0.84           H  
ATOM   3026  N   TYR A 200       8.585  -1.164  13.087  1.00  1.07           N  
ATOM   3027  CA  TYR A 200       7.171  -1.071  13.389  1.00  1.07           C  
ATOM   3028  C   TYR A 200       6.609  -2.476  13.455  1.00  1.07           C  
ATOM   3029  O   TYR A 200       7.096  -3.350  12.745  1.00  1.07           O  
ATOM   3030  CB  TYR A 200       6.436  -0.288  12.309  1.00  1.07           C  
ATOM   3031  CG  TYR A 200       6.667   1.212  12.266  1.00  1.07           C  
ATOM   3032  CD1 TYR A 200       7.491   1.797  11.295  1.00  1.07           C  
ATOM   3033  CD2 TYR A 200       6.014   2.009  13.183  1.00  1.07           C  
ATOM   3034  CE1 TYR A 200       7.641   3.187  11.266  1.00  1.07           C  
ATOM   3035  CE2 TYR A 200       6.164   3.376  13.150  1.00  1.07           C  
ATOM   3036  CZ  TYR A 200       6.970   3.971  12.205  1.00  1.07           C  
ATOM   3037  OH  TYR A 200       7.077   5.354  12.201  1.00  1.07           O  
ATOM   3038  H   TYR A 200       8.888  -1.076  12.126  1.00  1.07           H  
ATOM   3039  HA  TYR A 200       7.032  -0.590  14.359  1.00  1.07           H  
ATOM   3040 1HB  TYR A 200       6.715  -0.692  11.332  1.00  1.07           H  
ATOM   3041 2HB  TYR A 200       5.364  -0.457  12.423  1.00  1.07           H  
ATOM   3042  HD1 TYR A 200       8.005   1.175  10.554  1.00  1.07           H  
ATOM   3043  HD2 TYR A 200       5.368   1.554  13.939  1.00  1.07           H  
ATOM   3044  HE1 TYR A 200       8.266   3.654  10.511  1.00  1.07           H  
ATOM   3045  HE2 TYR A 200       5.640   3.995  13.880  1.00  1.07           H  
ATOM   3046  HH  TYR A 200       7.962   5.648  11.869  1.00  1.07           H  
ATOM   3047  N   PHE A 201       5.604  -2.693  14.292  1.00  1.41           N  
ATOM   3048  CA  PHE A 201       4.924  -3.984  14.379  1.00  1.41           C  
ATOM   3049  C   PHE A 201       3.491  -3.907  13.868  1.00  1.41           C  
ATOM   3050  O   PHE A 201       2.788  -2.930  14.132  1.00  1.41           O  
ATOM   3051  CB  PHE A 201       4.970  -4.545  15.803  1.00  1.41           C  
ATOM   3052  CG  PHE A 201       4.134  -5.793  15.967  1.00  1.41           C  
ATOM   3053  CD1 PHE A 201       4.499  -6.986  15.358  1.00  1.41           C  
ATOM   3054  CD2 PHE A 201       2.995  -5.779  16.757  1.00  1.41           C  
ATOM   3055  CE1 PHE A 201       3.740  -8.124  15.520  1.00  1.41           C  
ATOM   3056  CE2 PHE A 201       2.238  -6.920  16.925  1.00  1.41           C  
ATOM   3057  CZ  PHE A 201       2.612  -8.093  16.302  1.00  1.41           C  
ATOM   3058  H   PHE A 201       5.277  -1.931  14.871  1.00  1.41           H  
ATOM   3059  HA  PHE A 201       5.456  -4.693  13.744  1.00  1.41           H  
ATOM   3060 1HB  PHE A 201       6.003  -4.790  16.066  1.00  1.41           H  
ATOM   3061 2HB  PHE A 201       4.616  -3.797  16.511  1.00  1.41           H  
ATOM   3062  HD1 PHE A 201       5.382  -7.012  14.736  1.00  1.41           H  
ATOM   3063  HD2 PHE A 201       2.702  -4.852  17.250  1.00  1.41           H  
ATOM   3064  HE1 PHE A 201       4.031  -9.050  15.023  1.00  1.41           H  
ATOM   3065  HE2 PHE A 201       1.344  -6.895  17.546  1.00  1.41           H  
ATOM   3066  HZ  PHE A 201       2.014  -8.993  16.427  1.00  1.41           H  
ATOM   3067  N   LYS A 202       3.087  -4.922  13.111  1.00  1.86           N  
ATOM   3068  CA  LYS A 202       1.737  -5.012  12.572  1.00  1.86           C  
ATOM   3069  C   LYS A 202       1.366  -6.468  12.333  1.00  1.86           C  
ATOM   3070  O   LYS A 202       0.192  -6.803  12.180  1.00  1.86           O  
ATOM   3071  OXT LYS A 202       2.254  -7.319  12.304  1.00  1.86           O  
ATOM   3072  CB  LYS A 202       1.618  -4.221  11.264  1.00  1.86           C  
ATOM   3073  CG  LYS A 202       0.215  -4.155  10.671  1.00  1.86           C  
ATOM   3074  CD  LYS A 202       0.188  -3.272   9.422  1.00  1.86           C  
ATOM   3075  CE  LYS A 202      -1.205  -3.221   8.802  1.00  1.86           C  
ATOM   3076  NZ  LYS A 202      -1.236  -2.374   7.577  1.00  1.86           N  
ATOM   3077  H   LYS A 202       3.735  -5.675  12.928  1.00  1.86           H  
ATOM   3078  HA  LYS A 202       1.039  -4.601  13.303  1.00  1.86           H  
ATOM   3079 1HB  LYS A 202       1.968  -3.199  11.418  1.00  1.86           H  
ATOM   3080 2HB  LYS A 202       2.252  -4.678  10.509  1.00  1.86           H  
ATOM   3081 1HG  LYS A 202      -0.119  -5.159  10.405  1.00  1.86           H  
ATOM   3082 2HG  LYS A 202      -0.473  -3.746  11.410  1.00  1.86           H  
ATOM   3083 1HD  LYS A 202       0.497  -2.260   9.688  1.00  1.86           H  
ATOM   3084 2HD  LYS A 202       0.889  -3.664   8.685  1.00  1.86           H  
ATOM   3085 1HE  LYS A 202      -1.515  -4.231   8.540  1.00  1.86           H  
ATOM   3086 2HE  LYS A 202      -1.905  -2.813   9.530  1.00  1.86           H  
ATOM   3087 1HZ  LYS A 202      -2.172  -2.366   7.197  1.00  1.86           H  
ATOM   3088 2HZ  LYS A 202      -0.960  -1.431   7.812  1.00  1.86           H  
ATOM   3089 3HZ  LYS A 202      -0.598  -2.750   6.891  1.00  1.86           H  
TER    3090
ENDMDL

REMARK ID 606138 MODEL 2 2024-03-23_00000003_1_19
PFRMAT TS
TARGET 2024-03-23_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.122  -0.150  -1.744  1.00 11.44           N  
ATOM      2  CA  ALA A   1       2.497   0.312  -1.610  1.00 11.44           C  
ATOM      3  C   ALA A   1       2.518   1.668  -0.923  1.00 11.44           C  
ATOM      4  O   ALA A   1       2.098   2.677  -1.493  1.00 11.44           O  
ATOM      5  CB  ALA A   1       3.174   0.388  -2.973  1.00 11.44           C  
ATOM      6 1H   ALA A   1       0.993  -0.987  -1.194  1.00 11.44           H  
ATOM      7 2H   ALA A   1       0.497   0.570  -1.409  1.00 11.44           H  
ATOM      8 3H   ALA A   1       0.920  -0.346  -2.713  1.00 11.44           H  
ATOM      9  HA  ALA A   1       3.036  -0.398  -0.984  1.00 11.44           H  
ATOM     10 1HB  ALA A   1       4.203   0.706  -2.850  1.00 11.44           H  
ATOM     11 2HB  ALA A   1       3.158  -0.595  -3.437  1.00 11.44           H  
ATOM     12 3HB  ALA A   1       2.647   1.099  -3.607  1.00 11.44           H  
ATOM     13  N   GLY A   2       3.019   1.706   0.310  1.00 11.15           N  
ATOM     14  CA  GLY A   2       3.053   2.942   1.109  1.00 11.15           C  
ATOM     15  C   GLY A   2       4.129   3.925   0.644  1.00 11.15           C  
ATOM     16  O   GLY A   2       5.119   4.162   1.338  1.00 11.15           O  
ATOM     17  H   GLY A   2       3.380   0.860   0.729  1.00 11.15           H  
ATOM     18 1HA  GLY A   2       2.078   3.429   1.060  1.00 11.15           H  
ATOM     19 2HA  GLY A   2       3.224   2.689   2.155  1.00 11.15           H  
ATOM     20  N   LEU A   3       3.927   4.464  -0.546  1.00 10.77           N  
ATOM     21  CA  LEU A   3       4.862   5.369  -1.193  1.00 10.77           C  
ATOM     22  C   LEU A   3       4.452   6.829  -1.057  1.00 10.77           C  
ATOM     23  O   LEU A   3       3.277   7.145  -0.869  1.00 10.77           O  
ATOM     24  CB  LEU A   3       4.975   4.983  -2.660  1.00 10.77           C  
ATOM     25  CG  LEU A   3       5.408   3.554  -2.879  1.00 10.77           C  
ATOM     26  CD1 LEU A   3       5.413   3.263  -4.331  1.00 10.77           C  
ATOM     27  CD2 LEU A   3       6.769   3.338  -2.266  1.00 10.77           C  
ATOM     28  H   LEU A   3       3.079   4.183  -1.033  1.00 10.77           H  
ATOM     29  HA  LEU A   3       5.837   5.246  -0.725  1.00 10.77           H  
ATOM     30 1HB  LEU A   3       4.001   5.114  -3.133  1.00 10.77           H  
ATOM     31 2HB  LEU A   3       5.692   5.641  -3.149  1.00 10.77           H  
ATOM     32  HG  LEU A   3       4.703   2.897  -2.409  1.00 10.77           H  
ATOM     33 1HD1 LEU A   3       5.714   2.231  -4.499  1.00 10.77           H  
ATOM     34 2HD1 LEU A   3       4.414   3.424  -4.743  1.00 10.77           H  
ATOM     35 3HD1 LEU A   3       6.110   3.925  -4.816  1.00 10.77           H  
ATOM     36 1HD2 LEU A   3       7.076   2.303  -2.418  1.00 10.77           H  
ATOM     37 2HD2 LEU A   3       7.487   4.005  -2.736  1.00 10.77           H  
ATOM     38 3HD2 LEU A   3       6.724   3.550  -1.197  1.00 10.77           H  
ATOM     39  N   GLU A   4       5.432   7.721  -1.146  1.00 10.29           N  
ATOM     40  CA  GLU A   4       5.170   9.154  -1.084  1.00 10.29           C  
ATOM     41  C   GLU A   4       4.209   9.607  -2.180  1.00 10.29           C  
ATOM     42  O   GLU A   4       4.354   9.228  -3.347  1.00 10.29           O  
ATOM     43  CB  GLU A   4       6.484   9.948  -1.150  1.00 10.29           C  
ATOM     44  CG  GLU A   4       6.313  11.467  -0.996  1.00 10.29           C  
ATOM     45  CD  GLU A   4       7.624  12.231  -0.898  1.00 10.29           C  
ATOM     46  OE1 GLU A   4       8.666  11.623  -0.971  1.00 10.29           O  
ATOM     47  OE2 GLU A   4       7.574  13.429  -0.726  1.00 10.29           O  
ATOM     48  H   GLU A   4       6.380   7.399  -1.274  1.00 10.29           H  
ATOM     49  HA  GLU A   4       4.698   9.369  -0.125  1.00 10.29           H  
ATOM     50 1HB  GLU A   4       7.157   9.604  -0.365  1.00 10.29           H  
ATOM     51 2HB  GLU A   4       6.973   9.764  -2.107  1.00 10.29           H  
ATOM     52 1HG  GLU A   4       5.759  11.844  -1.858  1.00 10.29           H  
ATOM     53 2HG  GLU A   4       5.715  11.665  -0.108  1.00 10.29           H  
ATOM     54  N   VAL A   5       3.239  10.421  -1.777  1.00  9.72           N  
ATOM     55  CA  VAL A   5       2.227  10.995  -2.655  1.00  9.72           C  
ATOM     56  C   VAL A   5       2.609  12.443  -2.963  1.00  9.72           C  
ATOM     57  O   VAL A   5       3.007  13.189  -2.070  1.00  9.72           O  
ATOM     58  CB  VAL A   5       0.836  10.877  -2.003  1.00  9.72           C  
ATOM     59  CG1 VAL A   5      -0.231  11.520  -2.874  1.00  9.72           C  
ATOM     60  CG2 VAL A   5       0.530   9.404  -1.790  1.00  9.72           C  
ATOM     61  H   VAL A   5       3.206  10.655  -0.795  1.00  9.72           H  
ATOM     62  HA  VAL A   5       2.214  10.433  -3.589  1.00  9.72           H  
ATOM     63  HB  VAL A   5       0.840  11.395  -1.045  1.00  9.72           H  
ATOM     64 1HG1 VAL A   5      -1.203  11.424  -2.391  1.00  9.72           H  
ATOM     65 2HG1 VAL A   5      -0.003  12.545  -2.995  1.00  9.72           H  
ATOM     66 3HG1 VAL A   5      -0.263  11.030  -3.849  1.00  9.72           H  
ATOM     67 1HG2 VAL A   5      -0.445   9.298  -1.317  1.00  9.72           H  
ATOM     68 2HG2 VAL A   5       0.525   8.891  -2.754  1.00  9.72           H  
ATOM     69 3HG2 VAL A   5       1.293   8.958  -1.148  1.00  9.72           H  
ATOM     70  N   LEU A   6       2.541  12.814  -4.238  1.00  9.08           N  
ATOM     71  CA  LEU A   6       2.983  14.118  -4.733  1.00  9.08           C  
ATOM     72  C   LEU A   6       1.809  15.073  -4.991  1.00  9.08           C  
ATOM     73  O   LEU A   6       1.906  16.065  -5.723  1.00  9.08           O  
ATOM     74  CB  LEU A   6       3.795  13.877  -6.007  1.00  9.08           C  
ATOM     75  CG  LEU A   6       5.028  12.941  -5.803  1.00  9.08           C  
ATOM     76  CD1 LEU A   6       5.739  12.722  -7.143  1.00  9.08           C  
ATOM     77  CD2 LEU A   6       5.955  13.541  -4.740  1.00  9.08           C  
ATOM     78  H   LEU A   6       2.152  12.165  -4.915  1.00  9.08           H  
ATOM     79  HA  LEU A   6       3.631  14.566  -3.981  1.00  9.08           H  
ATOM     80 1HB  LEU A   6       3.144  13.425  -6.759  1.00  9.08           H  
ATOM     81 2HB  LEU A   6       4.153  14.835  -6.383  1.00  9.08           H  
ATOM     82  HG  LEU A   6       4.688  11.962  -5.451  1.00  9.08           H  
ATOM     83 1HD1 LEU A   6       6.591  12.055  -6.995  1.00  9.08           H  
ATOM     84 2HD1 LEU A   6       5.044  12.272  -7.857  1.00  9.08           H  
ATOM     85 3HD1 LEU A   6       6.083  13.660  -7.530  1.00  9.08           H  
ATOM     86 1HD2 LEU A   6       6.813  12.877  -4.582  1.00  9.08           H  
ATOM     87 2HD2 LEU A   6       6.308  14.508  -5.055  1.00  9.08           H  
ATOM     88 3HD2 LEU A   6       5.413  13.650  -3.799  1.00  9.08           H  
ATOM     89  N   PHE A   7       0.685  14.770  -4.382  1.00  8.30           N  
ATOM     90  CA  PHE A   7      -0.519  15.555  -4.569  1.00  8.30           C  
ATOM     91  C   PHE A   7      -0.433  16.933  -3.937  1.00  8.30           C  
ATOM     92  O   PHE A   7      -0.677  17.104  -2.745  1.00  8.30           O  
ATOM     93  CB  PHE A   7      -1.691  14.799  -3.951  1.00  8.30           C  
ATOM     94  CG  PHE A   7      -3.053  15.399  -4.117  1.00  8.30           C  
ATOM     95  CD1 PHE A   7      -3.575  15.627  -5.357  1.00  8.30           C  
ATOM     96  CD2 PHE A   7      -3.840  15.676  -3.013  1.00  8.30           C  
ATOM     97  CE1 PHE A   7      -4.841  16.092  -5.512  1.00  8.30           C  
ATOM     98  CE2 PHE A   7      -5.120  16.164  -3.166  1.00  8.30           C  
ATOM     99  CZ  PHE A   7      -5.621  16.362  -4.424  1.00  8.30           C  
ATOM    100  H   PHE A   7       0.672  13.965  -3.781  1.00  8.30           H  
ATOM    101  HA  PHE A   7      -0.689  15.668  -5.643  1.00  8.30           H  
ATOM    102 1HB  PHE A   7      -1.722  13.796  -4.380  1.00  8.30           H  
ATOM    103 2HB  PHE A   7      -1.509  14.683  -2.885  1.00  8.30           H  
ATOM    104  HD1 PHE A   7      -2.971  15.426  -6.228  1.00  8.30           H  
ATOM    105  HD2 PHE A   7      -3.441  15.493  -2.016  1.00  8.30           H  
ATOM    106  HE1 PHE A   7      -5.226  16.241  -6.504  1.00  8.30           H  
ATOM    107  HE2 PHE A   7      -5.736  16.376  -2.292  1.00  8.30           H  
ATOM    108  HZ  PHE A   7      -6.634  16.731  -4.558  1.00  8.30           H  
ATOM    109  N   GLN A   8      -0.164  17.925  -4.778  1.00  7.26           N  
ATOM    110  CA  GLN A   8      -0.061  19.326  -4.354  1.00  7.26           C  
ATOM    111  C   GLN A   8      -1.414  20.043  -4.475  1.00  7.26           C  
ATOM    112  O   GLN A   8      -1.538  21.230  -4.175  1.00  7.26           O  
ATOM    113  CB  GLN A   8       0.987  20.074  -5.190  1.00  7.26           C  
ATOM    114  CG  GLN A   8       2.413  19.524  -5.086  1.00  7.26           C  
ATOM    115  CD  GLN A   8       2.976  19.572  -3.675  1.00  7.26           C  
ATOM    116  OE1 GLN A   8       2.968  20.619  -3.020  1.00  7.26           O  
ATOM    117  NE2 GLN A   8       3.478  18.435  -3.202  1.00  7.26           N  
ATOM    118  H   GLN A   8       0.084  17.652  -5.725  1.00  7.26           H  
ATOM    119  HA  GLN A   8       0.243  19.350  -3.308  1.00  7.26           H  
ATOM    120 1HB  GLN A   8       0.695  20.044  -6.240  1.00  7.26           H  
ATOM    121 2HB  GLN A   8       1.008  21.120  -4.889  1.00  7.26           H  
ATOM    122 1HG  GLN A   8       2.410  18.490  -5.414  1.00  7.26           H  
ATOM    123 2HG  GLN A   8       3.063  20.114  -5.731  1.00  7.26           H  
ATOM    124 1HE2 GLN A   8       3.863  18.402  -2.279  1.00  7.26           H  
ATOM    125 2HE2 GLN A   8       3.465  17.608  -3.772  1.00  7.26           H  
ATOM    126  N   GLY A   9      -2.412  19.307  -4.937  1.00  5.95           N  
ATOM    127  CA  GLY A   9      -3.768  19.791  -5.149  1.00  5.95           C  
ATOM    128  C   GLY A   9      -4.272  19.220  -6.470  1.00  5.95           C  
ATOM    129  O   GLY A   9      -3.458  18.841  -7.309  1.00  5.95           O  
ATOM    130  H   GLY A   9      -2.210  18.341  -5.143  1.00  5.95           H  
ATOM    131 1HA  GLY A   9      -4.388  19.464  -4.317  1.00  5.95           H  
ATOM    132 2HA  GLY A   9      -3.778  20.880  -5.174  1.00  5.95           H  
ATOM    133  N   PRO A  10      -5.597  19.132  -6.680  1.00  4.51           N  
ATOM    134  CA  PRO A  10      -6.229  18.581  -7.872  1.00  4.51           C  
ATOM    135  C   PRO A  10      -6.159  19.461  -9.100  1.00  4.51           C  
ATOM    136  O   PRO A  10      -6.342  18.979 -10.214  1.00  4.51           O  
ATOM    137  CB  PRO A  10      -7.687  18.456  -7.425  1.00  4.51           C  
ATOM    138  CG  PRO A  10      -7.866  19.557  -6.382  1.00  4.51           C  
ATOM    139  CD  PRO A  10      -6.534  19.653  -5.668  1.00  4.51           C  
ATOM    140  HA  PRO A  10      -5.802  17.598  -8.101  1.00  4.51           H  
ATOM    141 1HB  PRO A  10      -8.352  18.587  -8.300  1.00  4.51           H  
ATOM    142 2HB  PRO A  10      -7.873  17.449  -7.029  1.00  4.51           H  
ATOM    143 1HG  PRO A  10      -8.157  20.495  -6.875  1.00  4.51           H  
ATOM    144 2HG  PRO A  10      -8.689  19.293  -5.700  1.00  4.51           H  
ATOM    145 1HD  PRO A  10      -6.310  20.704  -5.434  1.00  4.51           H  
ATOM    146 2HD  PRO A  10      -6.552  19.030  -4.772  1.00  4.51           H  
ATOM    147  N   ALA A  11      -5.903  20.756  -8.905  1.00  3.20           N  
ATOM    148  CA  ALA A  11      -5.944  21.706 -10.013  1.00  3.20           C  
ATOM    149  C   ALA A  11      -7.246  21.530 -10.802  1.00  3.20           C  
ATOM    150  O   ALA A  11      -7.226  21.439 -12.027  1.00  3.20           O  
ATOM    151  CB  ALA A  11      -4.744  21.528 -10.915  1.00  3.20           C  
ATOM    152  H   ALA A  11      -5.711  21.096  -7.977  1.00  3.20           H  
ATOM    153  HA  ALA A  11      -5.936  22.715  -9.600  1.00  3.20           H  
ATOM    154 1HB  ALA A  11      -4.793  22.260 -11.722  1.00  3.20           H  
ATOM    155 2HB  ALA A  11      -3.829  21.677 -10.342  1.00  3.20           H  
ATOM    156 3HB  ALA A  11      -4.748  20.526 -11.334  1.00  3.20           H  
ATOM    157  N   ASP A  12      -8.370  21.485 -10.086  1.00  2.18           N  
ATOM    158  CA  ASP A  12      -9.685  21.253 -10.676  1.00  2.18           C  
ATOM    159  C   ASP A  12      -9.653  19.996 -11.558  1.00  2.18           C  
ATOM    160  O   ASP A  12      -9.313  18.919 -11.070  1.00  2.18           O  
ATOM    161  CB  ASP A  12     -10.150  22.488 -11.457  1.00  2.18           C  
ATOM    162  CG  ASP A  12     -10.319  23.724 -10.553  1.00  2.18           C  
ATOM    163  OD1 ASP A  12     -10.775  23.572  -9.442  1.00  2.18           O  
ATOM    164  OD2 ASP A  12      -9.978  24.797 -10.985  1.00  2.18           O  
ATOM    165  H   ASP A  12      -8.299  21.588  -9.087  1.00  2.18           H  
ATOM    166  HA  ASP A  12     -10.398  21.075  -9.871  1.00  2.18           H  
ATOM    167 1HB  ASP A  12      -9.435  22.726 -12.246  1.00  2.18           H  
ATOM    168 2HB  ASP A  12     -11.114  22.285 -11.922  1.00  2.18           H  
ATOM    169  N   LYS A  13     -10.065  20.105 -12.827  1.00  1.49           N  
ATOM    170  CA  LYS A  13     -10.077  18.943 -13.715  1.00  1.49           C  
ATOM    171  C   LYS A  13      -9.073  19.079 -14.868  1.00  1.49           C  
ATOM    172  O   LYS A  13      -8.699  18.089 -15.500  1.00  1.49           O  
ATOM    173  CB  LYS A  13     -11.491  18.697 -14.249  1.00  1.49           C  
ATOM    174  CG  LYS A  13     -12.546  18.439 -13.135  1.00  1.49           C  
ATOM    175  CD  LYS A  13     -12.209  17.185 -12.328  1.00  1.49           C  
ATOM    176  CE  LYS A  13     -13.245  16.867 -11.241  1.00  1.49           C  
ATOM    177  NZ  LYS A  13     -12.807  15.703 -10.372  1.00  1.49           N  
ATOM    178  H   LYS A  13     -10.355  21.000 -13.180  1.00  1.49           H  
ATOM    179  HA  LYS A  13      -9.780  18.066 -13.138  1.00  1.49           H  
ATOM    180 1HB  LYS A  13     -11.815  19.559 -14.834  1.00  1.49           H  
ATOM    181 2HB  LYS A  13     -11.482  17.832 -14.914  1.00  1.49           H  
ATOM    182 1HG  LYS A  13     -12.586  19.295 -12.461  1.00  1.49           H  
ATOM    183 2HG  LYS A  13     -13.528  18.312 -13.588  1.00  1.49           H  
ATOM    184 1HD  LYS A  13     -12.160  16.338 -13.011  1.00  1.49           H  
ATOM    185 2HD  LYS A  13     -11.235  17.305 -11.855  1.00  1.49           H  
ATOM    186 1HE  LYS A  13     -13.382  17.744 -10.611  1.00  1.49           H  
ATOM    187 2HE  LYS A  13     -14.193  16.617 -11.712  1.00  1.49           H  
ATOM    188 1HZ  LYS A  13     -13.489  15.505  -9.660  1.00  1.49           H  
ATOM    189 2HZ  LYS A  13     -12.673  14.865 -10.921  1.00  1.49           H  
ATOM    190 3HZ  LYS A  13     -11.924  15.930  -9.916  1.00  1.49           H  
ATOM    191  N   VAL A  14      -8.698  20.314 -15.197  1.00  1.06           N  
ATOM    192  CA  VAL A  14      -7.803  20.556 -16.328  1.00  1.06           C  
ATOM    193  C   VAL A  14      -6.587  21.375 -15.942  1.00  1.06           C  
ATOM    194  O   VAL A  14      -6.709  22.446 -15.340  1.00  1.06           O  
ATOM    195  CB  VAL A  14      -8.528  21.274 -17.482  1.00  1.06           C  
ATOM    196  CG1 VAL A  14      -7.533  21.567 -18.616  1.00  1.06           C  
ATOM    197  CG2 VAL A  14      -9.668  20.398 -17.989  1.00  1.06           C  
ATOM    198  H   VAL A  14      -9.009  21.093 -14.642  1.00  1.06           H  
ATOM    199  HA  VAL A  14      -7.456  19.595 -16.697  1.00  1.06           H  
ATOM    200  HB  VAL A  14      -8.919  22.226 -17.130  1.00  1.06           H  
ATOM    201 1HG1 VAL A  14      -8.053  22.079 -19.405  1.00  1.06           H  
ATOM    202 2HG1 VAL A  14      -6.727  22.201 -18.257  1.00  1.06           H  
ATOM    203 3HG1 VAL A  14      -7.116  20.628 -18.993  1.00  1.06           H  
ATOM    204 1HG2 VAL A  14     -10.178  20.901 -18.807  1.00  1.06           H  
ATOM    205 2HG2 VAL A  14      -9.263  19.453 -18.341  1.00  1.06           H  
ATOM    206 3HG2 VAL A  14     -10.375  20.209 -17.188  1.00  1.06           H  
ATOM    207  N   VAL A  15      -5.416  20.889 -16.336  1.00  0.82           N  
ATOM    208  CA  VAL A  15      -4.185  21.605 -16.065  1.00  0.82           C  
ATOM    209  C   VAL A  15      -3.599  22.169 -17.344  1.00  0.82           C  
ATOM    210  O   VAL A  15      -3.270  21.429 -18.272  1.00  0.82           O  
ATOM    211  CB  VAL A  15      -3.145  20.667 -15.437  1.00  0.82           C  
ATOM    212  CG1 VAL A  15      -1.853  21.410 -15.175  1.00  0.82           C  
ATOM    213  CG2 VAL A  15      -3.706  20.062 -14.191  1.00  0.82           C  
ATOM    214  H   VAL A  15      -5.402  19.995 -16.829  1.00  0.82           H  
ATOM    215  HA  VAL A  15      -4.394  22.424 -15.376  1.00  0.82           H  
ATOM    216  HB  VAL A  15      -2.912  19.900 -16.124  1.00  0.82           H  
ATOM    217 1HG1 VAL A  15      -1.120  20.726 -14.753  1.00  0.82           H  
ATOM    218 2HG1 VAL A  15      -1.471  21.813 -16.114  1.00  0.82           H  
ATOM    219 3HG1 VAL A  15      -2.031  22.225 -14.478  1.00  0.82           H  
ATOM    220 1HG2 VAL A  15      -2.981  19.381 -13.749  1.00  0.82           H  
ATOM    221 2HG2 VAL A  15      -3.930  20.855 -13.502  1.00  0.82           H  
ATOM    222 3HG2 VAL A  15      -4.618  19.515 -14.425  1.00  0.82           H  
ATOM    223  N   LYS A  16      -3.457  23.483 -17.410  1.00  0.69           N  
ATOM    224  CA  LYS A  16      -2.859  24.078 -18.596  1.00  0.69           C  
ATOM    225  C   LYS A  16      -1.364  23.877 -18.475  1.00  0.69           C  
ATOM    226  O   LYS A  16      -0.812  24.052 -17.388  1.00  0.69           O  
ATOM    227  CB  LYS A  16      -3.194  25.568 -18.691  1.00  0.69           C  
ATOM    228  CG  LYS A  16      -4.688  25.905 -18.822  1.00  0.69           C  
ATOM    229  CD  LYS A  16      -5.245  25.514 -20.196  1.00  0.69           C  
ATOM    230  CE  LYS A  16      -6.693  25.986 -20.359  1.00  0.69           C  
ATOM    231  NZ  LYS A  16      -7.213  25.757 -21.745  1.00  0.69           N  
ATOM    232  H   LYS A  16      -3.754  24.063 -16.637  1.00  0.69           H  
ATOM    233  HA  LYS A  16      -3.209  23.562 -19.491  1.00  0.69           H  
ATOM    234 1HB  LYS A  16      -2.812  26.081 -17.809  1.00  0.69           H  
ATOM    235 2HB  LYS A  16      -2.682  25.990 -19.558  1.00  0.69           H  
ATOM    236 1HG  LYS A  16      -5.248  25.367 -18.054  1.00  0.69           H  
ATOM    237 2HG  LYS A  16      -4.835  26.975 -18.671  1.00  0.69           H  
ATOM    238 1HD  LYS A  16      -4.631  25.951 -20.986  1.00  0.69           H  
ATOM    239 2HD  LYS A  16      -5.220  24.429 -20.304  1.00  0.69           H  
ATOM    240 1HE  LYS A  16      -7.320  25.437 -19.656  1.00  0.69           H  
ATOM    241 2HE  LYS A  16      -6.752  27.049 -20.131  1.00  0.69           H  
ATOM    242 1HZ  LYS A  16      -8.166  26.075 -21.809  1.00  0.69           H  
ATOM    243 2HZ  LYS A  16      -6.644  26.266 -22.404  1.00  0.69           H  
ATOM    244 3HZ  LYS A  16      -7.174  24.763 -21.986  1.00  0.69           H  
ATOM    245  N   LEU A  17      -0.701  23.529 -19.561  1.00  0.64           N  
ATOM    246  CA  LEU A  17       0.733  23.354 -19.490  1.00  0.64           C  
ATOM    247  C   LEU A  17       1.469  24.588 -20.004  1.00  0.64           C  
ATOM    248  O   LEU A  17       0.931  25.318 -20.836  1.00  0.64           O  
ATOM    249  CB  LEU A  17       1.103  22.119 -20.291  1.00  0.64           C  
ATOM    250  CG  LEU A  17       0.505  20.840 -19.794  1.00  0.64           C  
ATOM    251  CD1 LEU A  17       0.829  19.769 -20.755  1.00  0.64           C  
ATOM    252  CD2 LEU A  17       1.058  20.555 -18.443  1.00  0.64           C  
ATOM    253  H   LEU A  17      -1.174  23.362 -20.454  1.00  0.64           H  
ATOM    254  HA  LEU A  17       0.979  23.174 -18.449  1.00  0.64           H  
ATOM    255 1HB  LEU A  17       0.760  22.257 -21.308  1.00  0.64           H  
ATOM    256 2HB  LEU A  17       2.168  22.014 -20.316  1.00  0.64           H  
ATOM    257  HG  LEU A  17      -0.575  20.929 -19.728  1.00  0.64           H  
ATOM    258 1HD1 LEU A  17       0.413  18.826 -20.433  1.00  0.64           H  
ATOM    259 2HD1 LEU A  17       0.399  20.058 -21.692  1.00  0.64           H  
ATOM    260 3HD1 LEU A  17       1.898  19.673 -20.855  1.00  0.64           H  
ATOM    261 1HD2 LEU A  17       0.647  19.638 -18.060  1.00  0.64           H  
ATOM    262 2HD2 LEU A  17       2.142  20.466 -18.496  1.00  0.64           H  
ATOM    263 3HD2 LEU A  17       0.791  21.378 -17.781  1.00  0.64           H  
ATOM    264  N   PRO A  18       2.668  24.891 -19.484  1.00  0.64           N  
ATOM    265  CA  PRO A  18       3.532  25.950 -19.962  1.00  0.64           C  
ATOM    266  C   PRO A  18       4.088  25.580 -21.324  1.00  0.64           C  
ATOM    267  O   PRO A  18       4.311  24.396 -21.610  1.00  0.64           O  
ATOM    268  CB  PRO A  18       4.622  26.009 -18.885  1.00  0.64           C  
ATOM    269  CG  PRO A  18       4.631  24.626 -18.271  1.00  0.64           C  
ATOM    270  CD  PRO A  18       3.190  24.168 -18.309  1.00  0.64           C  
ATOM    271  HA  PRO A  18       2.966  26.890 -20.013  1.00  0.64           H  
ATOM    272 1HB  PRO A  18       5.588  26.271 -19.353  1.00  0.64           H  
ATOM    273 2HB  PRO A  18       4.392  26.803 -18.160  1.00  0.64           H  
ATOM    274 1HG  PRO A  18       5.283  23.980 -18.867  1.00  0.64           H  
ATOM    275 2HG  PRO A  18       5.047  24.655 -17.251  1.00  0.64           H  
ATOM    276 1HD  PRO A  18       3.173  23.090 -18.443  1.00  0.64           H  
ATOM    277 2HD  PRO A  18       2.659  24.483 -17.400  1.00  0.64           H  
ATOM    278  N   LYS A  19       4.392  26.587 -22.137  1.00  0.67           N  
ATOM    279  CA  LYS A  19       4.994  26.323 -23.436  1.00  0.67           C  
ATOM    280  C   LYS A  19       6.310  25.609 -23.183  1.00  0.67           C  
ATOM    281  O   LYS A  19       7.013  25.978 -22.241  1.00  0.67           O  
ATOM    282  CB  LYS A  19       5.205  27.625 -24.201  1.00  0.67           C  
ATOM    283  CG  LYS A  19       3.915  28.298 -24.643  1.00  0.67           C  
ATOM    284  CD  LYS A  19       4.195  29.574 -25.427  1.00  0.67           C  
ATOM    285  CE  LYS A  19       2.902  30.253 -25.865  1.00  0.67           C  
ATOM    286  NZ  LYS A  19       3.163  31.514 -26.612  1.00  0.67           N  
ATOM    287  H   LYS A  19       4.194  27.539 -21.860  1.00  0.67           H  
ATOM    288  HA  LYS A  19       4.320  25.682 -23.999  1.00  0.67           H  
ATOM    289 1HB  LYS A  19       5.746  28.330 -23.568  1.00  0.67           H  
ATOM    290 2HB  LYS A  19       5.820  27.451 -25.081  1.00  0.67           H  
ATOM    291 1HG  LYS A  19       3.350  27.609 -25.272  1.00  0.67           H  
ATOM    292 2HG  LYS A  19       3.313  28.539 -23.767  1.00  0.67           H  
ATOM    293 1HD  LYS A  19       4.766  30.266 -24.806  1.00  0.67           H  
ATOM    294 2HD  LYS A  19       4.786  29.335 -26.311  1.00  0.67           H  
ATOM    295 1HE  LYS A  19       2.342  29.572 -26.505  1.00  0.67           H  
ATOM    296 2HE  LYS A  19       2.303  30.482 -24.984  1.00  0.67           H  
ATOM    297 1HZ  LYS A  19       2.285  31.932 -26.885  1.00  0.67           H  
ATOM    298 2HZ  LYS A  19       3.673  32.156 -26.023  1.00  0.67           H  
ATOM    299 3HZ  LYS A  19       3.708  31.310 -27.438  1.00  0.67           H  
ATOM    300  N   PRO A  20       6.691  24.626 -24.010  1.00  0.72           N  
ATOM    301  CA  PRO A  20       7.866  23.816 -23.814  1.00  0.72           C  
ATOM    302  C   PRO A  20       9.152  24.595 -23.995  1.00  0.72           C  
ATOM    303  O   PRO A  20       9.231  25.517 -24.814  1.00  0.72           O  
ATOM    304  CB  PRO A  20       7.733  22.762 -24.911  1.00  0.72           C  
ATOM    305  CG  PRO A  20       6.931  23.448 -26.002  1.00  0.72           C  
ATOM    306  CD  PRO A  20       5.958  24.344 -25.264  1.00  0.72           C  
ATOM    307  HA  PRO A  20       7.814  23.367 -22.813  1.00  0.72           H  
ATOM    308 1HB  PRO A  20       8.729  22.442 -25.218  1.00  0.72           H  
ATOM    309 2HB  PRO A  20       7.229  21.872 -24.504  1.00  0.72           H  
ATOM    310 1HG  PRO A  20       7.608  24.013 -26.658  1.00  0.72           H  
ATOM    311 2HG  PRO A  20       6.441  22.719 -26.631  1.00  0.72           H  
ATOM    312 1HD  PRO A  20       5.784  25.252 -25.848  1.00  0.72           H  
ATOM    313 2HD  PRO A  20       5.037  23.791 -25.064  1.00  0.72           H  
ATOM    314  N   ASN A  21      10.178  24.168 -23.283  1.00  0.80           N  
ATOM    315  CA  ASN A  21      11.511  24.714 -23.451  1.00  0.80           C  
ATOM    316  C   ASN A  21      12.308  23.800 -24.367  1.00  0.80           C  
ATOM    317  O   ASN A  21      12.974  22.853 -23.934  1.00  0.80           O  
ATOM    318  CB  ASN A  21      12.199  24.909 -22.127  1.00  0.80           C  
ATOM    319  CG  ASN A  21      13.535  25.592 -22.280  1.00  0.80           C  
ATOM    320  OD1 ASN A  21      14.193  25.549 -23.341  1.00  0.80           O  
ATOM    321  ND2 ASN A  21      13.962  26.240 -21.220  1.00  0.80           N  
ATOM    322  H   ASN A  21      10.013  23.408 -22.617  1.00  0.80           H  
ATOM    323  HA  ASN A  21      11.434  25.685 -23.942  1.00  0.80           H  
ATOM    324 1HB  ASN A  21      11.564  25.508 -21.472  1.00  0.80           H  
ATOM    325 2HB  ASN A  21      12.334  23.939 -21.650  1.00  0.80           H  
ATOM    326 1HD2 ASN A  21      14.840  26.722 -21.244  1.00  0.80           H  
ATOM    327 2HD2 ASN A  21      13.408  26.256 -20.386  1.00  0.80           H  
ATOM    328  N   LEU A  22      12.301  24.125 -25.640  1.00  0.91           N  
ATOM    329  CA  LEU A  22      12.868  23.243 -26.635  1.00  0.91           C  
ATOM    330  C   LEU A  22      14.363  23.459 -26.812  1.00  0.91           C  
ATOM    331  O   LEU A  22      14.974  22.904 -27.722  1.00  0.91           O  
ATOM    332  CB  LEU A  22      12.094  23.409 -27.939  1.00  0.91           C  
ATOM    333  CG  LEU A  22      10.592  23.038 -27.786  1.00  0.91           C  
ATOM    334  CD1 LEU A  22       9.850  23.274 -29.080  1.00  0.91           C  
ATOM    335  CD2 LEU A  22      10.479  21.599 -27.342  1.00  0.91           C  
ATOM    336  H   LEU A  22      11.797  24.954 -25.931  1.00  0.91           H  
ATOM    337  HA  LEU A  22      12.722  22.217 -26.297  1.00  0.91           H  
ATOM    338 1HB  LEU A  22      12.164  24.446 -28.266  1.00  0.91           H  
ATOM    339 2HB  LEU A  22      12.533  22.766 -28.701  1.00  0.91           H  
ATOM    340  HG  LEU A  22      10.143  23.681 -27.026  1.00  0.91           H  
ATOM    341 1HD1 LEU A  22       8.796  23.021 -28.942  1.00  0.91           H  
ATOM    342 2HD1 LEU A  22       9.938  24.322 -29.362  1.00  0.91           H  
ATOM    343 3HD1 LEU A  22      10.272  22.648 -29.865  1.00  0.91           H  
ATOM    344 1HD2 LEU A  22       9.432  21.352 -27.213  1.00  0.91           H  
ATOM    345 2HD2 LEU A  22      10.920  20.948 -28.095  1.00  0.91           H  
ATOM    346 3HD2 LEU A  22      11.001  21.464 -26.394  1.00  0.91           H  
ATOM    347  N   ASN A  23      14.955  24.276 -25.935  1.00  1.02           N  
ATOM    348  CA  ASN A  23      16.386  24.502 -25.977  1.00  1.02           C  
ATOM    349  C   ASN A  23      17.071  23.561 -24.981  1.00  1.02           C  
ATOM    350  O   ASN A  23      18.294  23.561 -24.847  1.00  1.02           O  
ATOM    351  CB  ASN A  23      16.711  25.950 -25.657  1.00  1.02           C  
ATOM    352  CG  ASN A  23      16.229  26.905 -26.717  1.00  1.02           C  
ATOM    353  OD1 ASN A  23      16.309  26.628 -27.920  1.00  1.02           O  
ATOM    354  ND2 ASN A  23      15.724  28.035 -26.286  1.00  1.02           N  
ATOM    355  H   ASN A  23      14.421  24.718 -25.184  1.00  1.02           H  
ATOM    356  HA  ASN A  23      16.759  24.262 -26.973  1.00  1.02           H  
ATOM    357 1HB  ASN A  23      16.262  26.224 -24.706  1.00  1.02           H  
ATOM    358 2HB  ASN A  23      17.789  26.063 -25.550  1.00  1.02           H  
ATOM    359 1HD2 ASN A  23      15.385  28.714 -26.939  1.00  1.02           H  
ATOM    360 2HD2 ASN A  23      15.677  28.219 -25.304  1.00  1.02           H  
ATOM    361  N   ARG A  24      16.284  22.682 -24.341  1.00  1.13           N  
ATOM    362  CA  ARG A  24      16.827  21.741 -23.364  1.00  1.13           C  
ATOM    363  C   ARG A  24      17.273  20.445 -23.991  1.00  1.13           C  
ATOM    364  O   ARG A  24      17.695  19.540 -23.284  1.00  1.13           O  
ATOM    365  CB  ARG A  24      15.805  21.361 -22.313  1.00  1.13           C  
ATOM    366  CG  ARG A  24      15.355  22.471 -21.439  1.00  1.13           C  
ATOM    367  CD  ARG A  24      14.332  22.024 -20.457  1.00  1.13           C  
ATOM    368  NE  ARG A  24      14.887  21.168 -19.400  1.00  1.13           N  
ATOM    369  CZ  ARG A  24      14.140  20.512 -18.480  1.00  1.13           C  
ATOM    370  NH1 ARG A  24      12.834  20.556 -18.505  1.00  1.13           N  
ATOM    371  NH2 ARG A  24      14.697  19.816 -17.511  1.00  1.13           N  
ATOM    372  H   ARG A  24      15.270  22.706 -24.474  1.00  1.13           H  
ATOM    373  HA  ARG A  24      17.682  22.208 -22.874  1.00  1.13           H  
ATOM    374 1HB  ARG A  24      14.916  20.966 -22.809  1.00  1.13           H  
ATOM    375 2HB  ARG A  24      16.207  20.570 -21.679  1.00  1.13           H  
ATOM    376 1HG  ARG A  24      16.205  22.885 -20.900  1.00  1.13           H  
ATOM    377 2HG  ARG A  24      14.922  23.230 -22.066  1.00  1.13           H  
ATOM    378 1HD  ARG A  24      13.881  22.895 -19.985  1.00  1.13           H  
ATOM    379 2HD  ARG A  24      13.554  21.463 -20.982  1.00  1.13           H  
ATOM    380  HE  ARG A  24      15.892  21.100 -19.325  1.00  1.13           H  
ATOM    381 1HH1 ARG A  24      12.318  21.066 -19.244  1.00  1.13           H  
ATOM    382 2HH1 ARG A  24      12.330  20.054 -17.759  1.00  1.13           H  
ATOM    383 1HH2 ARG A  24      15.701  19.741 -17.428  1.00  1.13           H  
ATOM    384 2HH2 ARG A  24      14.062  19.373 -16.822  1.00  1.13           H  
ATOM    385  N   THR A  25      17.171  20.341 -25.311  1.00  1.20           N  
ATOM    386  CA  THR A  25      17.535  19.109 -25.993  1.00  1.20           C  
ATOM    387  C   THR A  25      19.034  19.019 -26.182  1.00  1.20           C  
ATOM    388  O   THR A  25      19.584  17.942 -26.413  1.00  1.20           O  
ATOM    389  CB  THR A  25      16.943  19.093 -27.403  1.00  1.20           C  
ATOM    390  OG1 THR A  25      17.581  20.132 -28.197  1.00  1.20           O  
ATOM    391  CG2 THR A  25      15.443  19.384 -27.309  1.00  1.20           C  
ATOM    392  H   THR A  25      16.817  21.124 -25.842  1.00  1.20           H  
ATOM    393  HA  THR A  25      17.184  18.256 -25.419  1.00  1.20           H  
ATOM    394  HB  THR A  25      17.113  18.124 -27.869  1.00  1.20           H  
ATOM    395  HG1 THR A  25      18.578  19.963 -28.267  1.00  1.20           H  
ATOM    396 1HG2 THR A  25      15.009  19.391 -28.309  1.00  1.20           H  
ATOM    397 2HG2 THR A  25      14.960  18.616 -26.707  1.00  1.20           H  
ATOM    398 3HG2 THR A  25      15.292  20.360 -26.844  1.00  1.20           H  
ATOM    399  N   GLY A  26      19.683  20.177 -26.121  1.00  1.21           N  
ATOM    400  CA  GLY A  26      21.099  20.261 -26.398  1.00  1.21           C  
ATOM    401  C   GLY A  26      21.285  19.673 -27.780  1.00  1.21           C  
ATOM    402  O   GLY A  26      20.367  19.755 -28.615  1.00  1.21           O  
ATOM    403  H   GLY A  26      19.164  21.016 -25.898  1.00  1.21           H  
ATOM    404 1HA  GLY A  26      21.432  21.299 -26.371  1.00  1.21           H  
ATOM    405 2HA  GLY A  26      21.665  19.695 -25.659  1.00  1.21           H  
ATOM    406  N   THR A  27      22.433  19.037 -27.995  1.00  1.16           N  
ATOM    407  CA  THR A  27      22.718  18.366 -29.251  1.00  1.16           C  
ATOM    408  C   THR A  27      22.176  16.949 -29.128  1.00  1.16           C  
ATOM    409  O   THR A  27      22.519  16.228 -28.182  1.00  1.16           O  
ATOM    410  CB  THR A  27      24.227  18.364 -29.559  1.00  1.16           C  
ATOM    411  OG1 THR A  27      24.686  19.713 -29.682  1.00  1.16           O  
ATOM    412  CG2 THR A  27      24.518  17.606 -30.843  1.00  1.16           C  
ATOM    413  H   THR A  27      23.125  19.020 -27.260  1.00  1.16           H  
ATOM    414  HA  THR A  27      22.191  18.871 -30.060  1.00  1.16           H  
ATOM    415  HB  THR A  27      24.760  17.886 -28.736  1.00  1.16           H  
ATOM    416  HG1 THR A  27      24.224  20.143 -30.407  1.00  1.16           H  
ATOM    417 1HG2 THR A  27      25.590  17.619 -31.036  1.00  1.16           H  
ATOM    418 2HG2 THR A  27      24.192  16.597 -30.742  1.00  1.16           H  
ATOM    419 3HG2 THR A  27      23.994  18.078 -31.672  1.00  1.16           H  
ATOM    420  N   VAL A  28      21.374  16.531 -30.102  1.00  1.07           N  
ATOM    421  CA  VAL A  28      20.752  15.213 -30.043  1.00  1.07           C  
ATOM    422  C   VAL A  28      21.750  14.068 -29.943  1.00  1.07           C  
ATOM    423  O   VAL A  28      21.467  13.052 -29.322  1.00  1.07           O  
ATOM    424  CB  VAL A  28      19.847  14.997 -31.272  1.00  1.07           C  
ATOM    425  CG1 VAL A  28      20.675  14.847 -32.556  1.00  1.07           C  
ATOM    426  CG2 VAL A  28      19.003  13.751 -31.035  1.00  1.07           C  
ATOM    427  H   VAL A  28      21.148  17.160 -30.859  1.00  1.07           H  
ATOM    428  HA  VAL A  28      20.116  15.191 -29.157  1.00  1.07           H  
ATOM    429  HB  VAL A  28      19.202  15.867 -31.393  1.00  1.07           H  
ATOM    430 1HG1 VAL A  28      20.002  14.711 -33.401  1.00  1.07           H  
ATOM    431 2HG1 VAL A  28      21.275  15.741 -32.713  1.00  1.07           H  
ATOM    432 3HG1 VAL A  28      21.322  13.981 -32.489  1.00  1.07           H  
ATOM    433 1HG2 VAL A  28      18.341  13.588 -31.884  1.00  1.07           H  
ATOM    434 2HG2 VAL A  28      19.656  12.900 -30.920  1.00  1.07           H  
ATOM    435 3HG2 VAL A  28      18.412  13.879 -30.134  1.00  1.07           H  
ATOM    436  N   MET A  29      22.947  14.232 -30.487  1.00  0.96           N  
ATOM    437  CA  MET A  29      23.906  13.148 -30.419  1.00  0.96           C  
ATOM    438  C   MET A  29      24.397  12.917 -28.994  1.00  0.96           C  
ATOM    439  O   MET A  29      24.783  11.799 -28.628  1.00  0.96           O  
ATOM    440  CB  MET A  29      25.065  13.411 -31.360  1.00  0.96           C  
ATOM    441  CG  MET A  29      24.658  13.389 -32.820  1.00  0.96           C  
ATOM    442  SD  MET A  29      23.742  11.898 -33.250  1.00  0.96           S  
ATOM    443  CE  MET A  29      24.951  10.630 -32.930  1.00  0.96           C  
ATOM    444  H   MET A  29      23.162  15.085 -30.976  1.00  0.96           H  
ATOM    445  HA  MET A  29      23.412  12.236 -30.743  1.00  0.96           H  
ATOM    446 1HB  MET A  29      25.503  14.383 -31.141  1.00  0.96           H  
ATOM    447 2HB  MET A  29      25.839  12.658 -31.209  1.00  0.96           H  
ATOM    448 1HG  MET A  29      24.033  14.255 -33.036  1.00  0.96           H  
ATOM    449 2HG  MET A  29      25.547  13.443 -33.450  1.00  0.96           H  
ATOM    450 1HE  MET A  29      24.520   9.653 -33.152  1.00  0.96           H  
ATOM    451 2HE  MET A  29      25.827  10.794 -33.560  1.00  0.96           H  
ATOM    452 3HE  MET A  29      25.246  10.667 -31.880  1.00  0.96           H  
ATOM    453  N   LYS A  30      24.380  13.964 -28.168  1.00  0.87           N  
ATOM    454  CA  LYS A  30      24.828  13.796 -26.801  1.00  0.87           C  
ATOM    455  C   LYS A  30      23.688  13.162 -26.043  1.00  0.87           C  
ATOM    456  O   LYS A  30      23.887  12.235 -25.258  1.00  0.87           O  
ATOM    457  CB  LYS A  30      25.254  15.113 -26.163  1.00  0.87           C  
ATOM    458  CG  LYS A  30      25.801  14.959 -24.746  1.00  0.87           C  
ATOM    459  CD  LYS A  30      26.380  16.262 -24.221  1.00  0.87           C  
ATOM    460  CE  LYS A  30      26.926  16.085 -22.814  1.00  0.87           C  
ATOM    461  NZ  LYS A  30      27.533  17.337 -22.293  1.00  0.87           N  
ATOM    462  H   LYS A  30      24.004  14.862 -28.462  1.00  0.87           H  
ATOM    463  HA  LYS A  30      25.677  13.113 -26.781  1.00  0.87           H  
ATOM    464 1HB  LYS A  30      26.020  15.585 -26.777  1.00  0.87           H  
ATOM    465 2HB  LYS A  30      24.397  15.791 -26.130  1.00  0.87           H  
ATOM    466 1HG  LYS A  30      24.994  14.637 -24.080  1.00  0.87           H  
ATOM    467 2HG  LYS A  30      26.577  14.195 -24.732  1.00  0.87           H  
ATOM    468 1HD  LYS A  30      27.185  16.595 -24.876  1.00  0.87           H  
ATOM    469 2HD  LYS A  30      25.603  17.025 -24.207  1.00  0.87           H  
ATOM    470 1HE  LYS A  30      26.113  15.787 -22.155  1.00  0.87           H  
ATOM    471 2HE  LYS A  30      27.680  15.298 -22.819  1.00  0.87           H  
ATOM    472 1HZ  LYS A  30      27.880  17.175 -21.358  1.00  0.87           H  
ATOM    473 2HZ  LYS A  30      28.296  17.615 -22.892  1.00  0.87           H  
ATOM    474 3HZ  LYS A  30      26.836  18.065 -22.273  1.00  0.87           H  
ATOM    475  N   ALA A  31      22.470  13.642 -26.317  1.00  0.80           N  
ATOM    476  CA  ALA A  31      21.292  13.114 -25.644  1.00  0.80           C  
ATOM    477  C   ALA A  31      21.170  11.613 -25.907  1.00  0.80           C  
ATOM    478  O   ALA A  31      20.871  10.829 -24.998  1.00  0.80           O  
ATOM    479  CB  ALA A  31      20.060  13.839 -26.135  1.00  0.80           C  
ATOM    480  H   ALA A  31      22.376  14.407 -26.989  1.00  0.80           H  
ATOM    481  HA  ALA A  31      21.405  13.272 -24.570  1.00  0.80           H  
ATOM    482 1HB  ALA A  31      19.179  13.455 -25.617  1.00  0.80           H  
ATOM    483 2HB  ALA A  31      20.164  14.909 -25.939  1.00  0.80           H  
ATOM    484 3HB  ALA A  31      19.952  13.681 -27.204  1.00  0.80           H  
ATOM    485  N   LEU A  32      21.474  11.202 -27.147  1.00  0.77           N  
ATOM    486  CA  LEU A  32      21.474   9.795 -27.523  1.00  0.77           C  
ATOM    487  C   LEU A  32      22.583   9.018 -26.822  1.00  0.77           C  
ATOM    488  O   LEU A  32      22.339   7.943 -26.275  1.00  0.77           O  
ATOM    489  CB  LEU A  32      21.643   9.677 -29.043  1.00  0.77           C  
ATOM    490  CG  LEU A  32      20.436  10.108 -29.854  1.00  0.77           C  
ATOM    491  CD1 LEU A  32      20.804  10.215 -31.319  1.00  0.77           C  
ATOM    492  CD2 LEU A  32      19.370   9.095 -29.666  1.00  0.77           C  
ATOM    493  H   LEU A  32      21.685  11.897 -27.863  1.00  0.77           H  
ATOM    494  HA  LEU A  32      20.516   9.366 -27.240  1.00  0.77           H  
ATOM    495 1HB  LEU A  32      22.484  10.300 -29.346  1.00  0.77           H  
ATOM    496 2HB  LEU A  32      21.870   8.643 -29.293  1.00  0.77           H  
ATOM    497  HG  LEU A  32      20.080  11.068 -29.506  1.00  0.77           H  
ATOM    498 1HD1 LEU A  32      19.931  10.517 -31.894  1.00  0.77           H  
ATOM    499 2HD1 LEU A  32      21.580  10.957 -31.429  1.00  0.77           H  
ATOM    500 3HD1 LEU A  32      21.163   9.253 -31.678  1.00  0.77           H  
ATOM    501 1HD2 LEU A  32      18.499   9.387 -30.236  1.00  0.77           H  
ATOM    502 2HD2 LEU A  32      19.727   8.130 -30.016  1.00  0.77           H  
ATOM    503 3HD2 LEU A  32      19.123   9.030 -28.612  1.00  0.77           H  
ATOM    504  N   SER A  33      23.783   9.597 -26.746  1.00  0.76           N  
ATOM    505  CA  SER A  33      24.919   8.929 -26.118  1.00  0.76           C  
ATOM    506  C   SER A  33      24.650   8.629 -24.642  1.00  0.76           C  
ATOM    507  O   SER A  33      25.023   7.570 -24.130  1.00  0.76           O  
ATOM    508  CB  SER A  33      26.161   9.791 -26.251  1.00  0.76           C  
ATOM    509  OG  SER A  33      26.535   9.933 -27.601  1.00  0.76           O  
ATOM    510  H   SER A  33      23.948  10.498 -27.198  1.00  0.76           H  
ATOM    511  HA  SER A  33      25.089   7.985 -26.635  1.00  0.76           H  
ATOM    512 1HB  SER A  33      25.972  10.770 -25.817  1.00  0.76           H  
ATOM    513 2HB  SER A  33      26.975   9.338 -25.691  1.00  0.76           H  
ATOM    514  HG  SER A  33      25.835  10.490 -28.018  1.00  0.76           H  
ATOM    515  N   GLU A  34      23.977   9.559 -23.969  1.00  0.78           N  
ATOM    516  CA  GLU A  34      23.650   9.442 -22.551  1.00  0.78           C  
ATOM    517  C   GLU A  34      22.306   8.725 -22.282  1.00  0.78           C  
ATOM    518  O   GLU A  34      21.870   8.622 -21.128  1.00  0.78           O  
ATOM    519  CB  GLU A  34      23.631  10.832 -21.882  1.00  0.78           C  
ATOM    520  CG  GLU A  34      24.985  11.576 -21.824  1.00  0.78           C  
ATOM    521  CD  GLU A  34      24.915  12.895 -21.015  1.00  0.78           C  
ATOM    522  OE1 GLU A  34      23.851  13.224 -20.511  1.00  0.78           O  
ATOM    523  OE2 GLU A  34      25.924  13.564 -20.893  1.00  0.78           O  
ATOM    524  H   GLU A  34      23.716  10.415 -24.463  1.00  0.78           H  
ATOM    525  HA  GLU A  34      24.435   8.855 -22.077  1.00  0.78           H  
ATOM    526 1HB  GLU A  34      22.940  11.474 -22.434  1.00  0.78           H  
ATOM    527 2HB  GLU A  34      23.247  10.741 -20.868  1.00  0.78           H  
ATOM    528 1HG  GLU A  34      25.732  10.922 -21.378  1.00  0.78           H  
ATOM    529 2HG  GLU A  34      25.298  11.800 -22.847  1.00  0.78           H  
ATOM    530  N   ARG A  35      21.636   8.222 -23.326  1.00  0.81           N  
ATOM    531  CA  ARG A  35      20.305   7.624 -23.180  1.00  0.81           C  
ATOM    532  C   ARG A  35      20.321   6.235 -22.550  1.00  0.81           C  
ATOM    533  O   ARG A  35      20.105   5.220 -23.215  1.00  0.81           O  
ATOM    534  CB  ARG A  35      19.633   7.557 -24.546  1.00  0.81           C  
ATOM    535  CG  ARG A  35      18.211   7.069 -24.602  1.00  0.81           C  
ATOM    536  CD  ARG A  35      17.662   7.167 -26.012  1.00  0.81           C  
ATOM    537  NE  ARG A  35      18.394   6.309 -26.947  1.00  0.81           N  
ATOM    538  CZ  ARG A  35      18.065   6.114 -28.246  1.00  0.81           C  
ATOM    539  NH1 ARG A  35      16.999   6.691 -28.752  1.00  0.81           N  
ATOM    540  NH2 ARG A  35      18.815   5.337 -29.008  1.00  0.81           N  
ATOM    541  H   ARG A  35      22.034   8.267 -24.263  1.00  0.81           H  
ATOM    542  HA  ARG A  35      19.715   8.276 -22.539  1.00  0.81           H  
ATOM    543 1HB  ARG A  35      19.641   8.551 -24.988  1.00  0.81           H  
ATOM    544 2HB  ARG A  35      20.222   6.915 -25.199  1.00  0.81           H  
ATOM    545 1HG  ARG A  35      18.161   6.032 -24.274  1.00  0.81           H  
ATOM    546 2HG  ARG A  35      17.599   7.693 -23.946  1.00  0.81           H  
ATOM    547 1HD  ARG A  35      16.623   6.868 -26.029  1.00  0.81           H  
ATOM    548 2HD  ARG A  35      17.745   8.198 -26.358  1.00  0.81           H  
ATOM    549  HE  ARG A  35      19.226   5.843 -26.601  1.00  0.81           H  
ATOM    550 1HH1 ARG A  35      16.425   7.272 -28.164  1.00  0.81           H  
ATOM    551 2HH1 ARG A  35      16.755   6.545 -29.722  1.00  0.81           H  
ATOM    552 1HH2 ARG A  35      19.637   4.892 -28.619  1.00  0.81           H  
ATOM    553 2HH2 ARG A  35      18.570   5.188 -29.976  1.00  0.81           H  
ATOM    554  N   GLN A  36      20.543   6.214 -21.241  1.00  0.85           N  
ATOM    555  CA  GLN A  36      20.631   4.989 -20.447  1.00  0.85           C  
ATOM    556  C   GLN A  36      19.535   4.859 -19.394  1.00  0.85           C  
ATOM    557  O   GLN A  36      19.443   5.667 -18.469  1.00  0.85           O  
ATOM    558  CB  GLN A  36      21.992   4.918 -19.753  1.00  0.85           C  
ATOM    559  CG  GLN A  36      22.173   3.743 -18.769  1.00  0.85           C  
ATOM    560  CD  GLN A  36      22.183   2.365 -19.426  1.00  0.85           C  
ATOM    561  OE1 GLN A  36      23.051   2.049 -20.255  1.00  0.85           O  
ATOM    562  NE2 GLN A  36      21.222   1.523 -19.034  1.00  0.85           N  
ATOM    563  H   GLN A  36      20.729   7.116 -20.804  1.00  0.85           H  
ATOM    564  HA  GLN A  36      20.541   4.140 -21.123  1.00  0.85           H  
ATOM    565 1HB  GLN A  36      22.777   4.849 -20.507  1.00  0.85           H  
ATOM    566 2HB  GLN A  36      22.157   5.843 -19.199  1.00  0.85           H  
ATOM    567 1HG  GLN A  36      23.117   3.872 -18.244  1.00  0.85           H  
ATOM    568 2HG  GLN A  36      21.347   3.763 -18.052  1.00  0.85           H  
ATOM    569 1HE2 GLN A  36      21.177   0.601 -19.414  1.00  0.85           H  
ATOM    570 2HE2 GLN A  36      20.534   1.820 -18.323  1.00  0.85           H  
ATOM    571  N   SER A  37      18.687   3.847 -19.553  1.00  0.88           N  
ATOM    572  CA  SER A  37      17.618   3.590 -18.593  1.00  0.88           C  
ATOM    573  C   SER A  37      18.153   3.238 -17.210  1.00  0.88           C  
ATOM    574  O   SER A  37      19.136   2.495 -17.085  1.00  0.88           O  
ATOM    575  CB  SER A  37      16.727   2.473 -19.094  1.00  0.88           C  
ATOM    576  OG  SER A  37      16.001   2.890 -20.207  1.00  0.88           O  
ATOM    577  H   SER A  37      18.795   3.236 -20.350  1.00  0.88           H  
ATOM    578  HA  SER A  37      17.016   4.495 -18.503  1.00  0.88           H  
ATOM    579 1HB  SER A  37      17.337   1.612 -19.355  1.00  0.88           H  
ATOM    580 2HB  SER A  37      16.053   2.166 -18.314  1.00  0.88           H  
ATOM    581  HG  SER A  37      15.371   3.565 -19.846  1.00  0.88           H  
ATOM    582  N   THR A  38      17.471   3.740 -16.180  1.00  0.90           N  
ATOM    583  CA  THR A  38      17.805   3.449 -14.792  1.00  0.90           C  
ATOM    584  C   THR A  38      16.572   2.978 -14.037  1.00  0.90           C  
ATOM    585  O   THR A  38      15.553   3.657 -14.017  1.00  0.90           O  
ATOM    586  CB  THR A  38      18.403   4.688 -14.106  1.00  0.90           C  
ATOM    587  OG1 THR A  38      19.584   5.095 -14.800  1.00  0.90           O  
ATOM    588  CG2 THR A  38      18.759   4.397 -12.673  1.00  0.90           C  
ATOM    589  H   THR A  38      16.684   4.340 -16.375  1.00  0.90           H  
ATOM    590  HA  THR A  38      18.545   2.649 -14.770  1.00  0.90           H  
ATOM    591  HB  THR A  38      17.688   5.497 -14.126  1.00  0.90           H  
ATOM    592  HG1 THR A  38      20.025   5.789 -14.303  1.00  0.90           H  
ATOM    593 1HG2 THR A  38      19.181   5.286 -12.237  1.00  0.90           H  
ATOM    594 2HG2 THR A  38      17.874   4.118 -12.131  1.00  0.90           H  
ATOM    595 3HG2 THR A  38      19.487   3.591 -12.629  1.00  0.90           H  
ATOM    596  N   ARG A  39      16.670   1.819 -13.396  1.00  0.93           N  
ATOM    597  CA  ARG A  39      15.543   1.249 -12.657  1.00  0.93           C  
ATOM    598  C   ARG A  39      15.136   2.045 -11.420  1.00  0.93           C  
ATOM    599  O   ARG A  39      13.956   2.140 -11.087  1.00  0.93           O  
ATOM    600  CB  ARG A  39      15.870  -0.170 -12.251  1.00  0.93           C  
ATOM    601  CG  ARG A  39      15.907  -1.164 -13.399  1.00  0.93           C  
ATOM    602  CD  ARG A  39      16.280  -2.533 -12.940  1.00  0.93           C  
ATOM    603  NE  ARG A  39      16.312  -3.489 -14.042  1.00  0.93           N  
ATOM    604  CZ  ARG A  39      16.744  -4.765 -13.944  1.00  0.93           C  
ATOM    605  NH1 ARG A  39      17.184  -5.230 -12.795  1.00  0.93           N  
ATOM    606  NH2 ARG A  39      16.726  -5.550 -15.007  1.00  0.93           N  
ATOM    607  H   ARG A  39      17.542   1.311 -13.441  1.00  0.93           H  
ATOM    608  HA  ARG A  39      14.687   1.210 -13.320  1.00  0.93           H  
ATOM    609 1HB  ARG A  39      16.833  -0.195 -11.745  1.00  0.93           H  
ATOM    610 2HB  ARG A  39      15.135  -0.502 -11.553  1.00  0.93           H  
ATOM    611 1HG  ARG A  39      14.920  -1.214 -13.860  1.00  0.93           H  
ATOM    612 2HG  ARG A  39      16.637  -0.835 -14.140  1.00  0.93           H  
ATOM    613 1HD  ARG A  39      17.266  -2.508 -12.479  1.00  0.93           H  
ATOM    614 2HD  ARG A  39      15.551  -2.879 -12.215  1.00  0.93           H  
ATOM    615  HE  ARG A  39      15.984  -3.175 -14.945  1.00  0.93           H  
ATOM    616 1HH1 ARG A  39      17.203  -4.633 -11.981  1.00  0.93           H  
ATOM    617 2HH1 ARG A  39      17.507  -6.185 -12.727  1.00  0.93           H  
ATOM    618 1HH2 ARG A  39      16.389  -5.196 -15.892  1.00  0.93           H  
ATOM    619 2HH2 ARG A  39      17.049  -6.504 -14.936  1.00  0.93           H  
ATOM    620  N   GLU A  40      16.116   2.622 -10.749  1.00  0.95           N  
ATOM    621  CA  GLU A  40      15.870   3.373  -9.531  1.00  0.95           C  
ATOM    622  C   GLU A  40      15.489   4.816  -9.828  1.00  0.95           C  
ATOM    623  O   GLU A  40      16.014   5.427 -10.759  1.00  0.95           O  
ATOM    624  CB  GLU A  40      17.118   3.333  -8.651  1.00  0.95           C  
ATOM    625  CG  GLU A  40      17.470   1.948  -8.127  1.00  0.95           C  
ATOM    626  CD  GLU A  40      18.730   1.913  -7.295  1.00  0.95           C  
ATOM    627  OE1 GLU A  40      19.316   2.945  -7.096  1.00  0.95           O  
ATOM    628  OE2 GLU A  40      19.103   0.848  -6.861  1.00  0.95           O  
ATOM    629  H   GLU A  40      17.059   2.526 -11.090  1.00  0.95           H  
ATOM    630  HA  GLU A  40      15.042   2.906  -8.997  1.00  0.95           H  
ATOM    631 1HB  GLU A  40      17.960   3.667  -9.240  1.00  0.95           H  
ATOM    632 2HB  GLU A  40      17.005   4.016  -7.808  1.00  0.95           H  
ATOM    633 1HG  GLU A  40      16.653   1.619  -7.505  1.00  0.95           H  
ATOM    634 2HG  GLU A  40      17.559   1.257  -8.966  1.00  0.95           H  
ATOM    635  N   TYR A  41      14.613   5.370  -8.995  1.00  0.98           N  
ATOM    636  CA  TYR A  41      14.204   6.770  -9.091  1.00  0.98           C  
ATOM    637  C   TYR A  41      14.295   7.479  -7.749  1.00  0.98           C  
ATOM    638  O   TYR A  41      14.142   6.863  -6.692  1.00  0.98           O  
ATOM    639  CB  TYR A  41      12.761   6.903  -9.607  1.00  0.98           C  
ATOM    640  CG  TYR A  41      12.526   6.385 -11.006  1.00  0.98           C  
ATOM    641  CD1 TYR A  41      12.208   5.047 -11.241  1.00  0.98           C  
ATOM    642  CD2 TYR A  41      12.638   7.258 -12.059  1.00  0.98           C  
ATOM    643  CE1 TYR A  41      12.019   4.611 -12.541  1.00  0.98           C  
ATOM    644  CE2 TYR A  41      12.445   6.819 -13.340  1.00  0.98           C  
ATOM    645  CZ  TYR A  41      12.144   5.519 -13.587  1.00  0.98           C  
ATOM    646  OH  TYR A  41      11.983   5.112 -14.869  1.00  0.98           O  
ATOM    647  H   TYR A  41      14.214   4.798  -8.264  1.00  0.98           H  
ATOM    648  HA  TYR A  41      14.873   7.286  -9.781  1.00  0.98           H  
ATOM    649 1HB  TYR A  41      12.084   6.372  -8.931  1.00  0.98           H  
ATOM    650 2HB  TYR A  41      12.471   7.958  -9.584  1.00  0.98           H  
ATOM    651  HD1 TYR A  41      12.119   4.341 -10.411  1.00  0.98           H  
ATOM    652  HD2 TYR A  41      12.891   8.299 -11.871  1.00  0.98           H  
ATOM    653  HE1 TYR A  41      11.783   3.564 -12.739  1.00  0.98           H  
ATOM    654  HE2 TYR A  41      12.542   7.509 -14.164  1.00  0.98           H  
ATOM    655  HH  TYR A  41      11.658   4.212 -14.876  1.00  0.98           H  
ATOM    656  N   ALA A  42      14.513   8.781  -7.806  1.00  1.00           N  
ATOM    657  CA  ALA A  42      14.452   9.652  -6.646  1.00  1.00           C  
ATOM    658  C   ALA A  42      12.991   9.909  -6.326  1.00  1.00           C  
ATOM    659  O   ALA A  42      12.137   9.803  -7.203  1.00  1.00           O  
ATOM    660  CB  ALA A  42      15.167  10.968  -6.908  1.00  1.00           C  
ATOM    661  H   ALA A  42      14.683   9.206  -8.709  1.00  1.00           H  
ATOM    662  HA  ALA A  42      14.915   9.142  -5.801  1.00  1.00           H  
ATOM    663 1HB  ALA A  42      15.108  11.602  -6.026  1.00  1.00           H  
ATOM    664 2HB  ALA A  42      16.201  10.773  -7.147  1.00  1.00           H  
ATOM    665 3HB  ALA A  42      14.695  11.473  -7.749  1.00  1.00           H  
ATOM    666  N   SER A  43      12.694  10.293  -5.092  1.00  1.02           N  
ATOM    667  CA  SER A  43      11.322  10.658  -4.744  1.00  1.02           C  
ATOM    668  C   SER A  43      10.928  12.043  -5.279  1.00  1.02           C  
ATOM    669  O   SER A  43       9.755  12.416  -5.260  1.00  1.02           O  
ATOM    670  CB  SER A  43      11.148  10.617  -3.241  1.00  1.02           C  
ATOM    671  OG  SER A  43      11.926  11.603  -2.618  1.00  1.02           O  
ATOM    672  H   SER A  43      13.417  10.336  -4.388  1.00  1.02           H  
ATOM    673  HA  SER A  43      10.651   9.920  -5.190  1.00  1.02           H  
ATOM    674 1HB  SER A  43      10.095  10.779  -2.998  1.00  1.02           H  
ATOM    675 2HB  SER A  43      11.422   9.635  -2.861  1.00  1.02           H  
ATOM    676  HG  SER A  43      11.605  11.653  -1.706  1.00  1.02           H  
ATOM    677  N   LYS A  44      11.920  12.807  -5.741  1.00  1.02           N  
ATOM    678  CA  LYS A  44      11.704  14.155  -6.250  1.00  1.02           C  
ATOM    679  C   LYS A  44      10.702  14.197  -7.397  1.00  1.02           C  
ATOM    680  O   LYS A  44      10.831  13.486  -8.395  1.00  1.02           O  
ATOM    681  CB  LYS A  44      13.037  14.765  -6.691  1.00  1.02           C  
ATOM    682  CG  LYS A  44      12.946  16.197  -7.213  1.00  1.02           C  
ATOM    683  CD  LYS A  44      14.332  16.779  -7.514  1.00  1.02           C  
ATOM    684  CE  LYS A  44      14.224  18.193  -8.071  1.00  1.02           C  
ATOM    685  NZ  LYS A  44      15.564  18.839  -8.232  1.00  1.02           N  
ATOM    686  H   LYS A  44      12.851  12.427  -5.727  1.00  1.02           H  
ATOM    687  HA  LYS A  44      11.301  14.763  -5.440  1.00  1.02           H  
ATOM    688 1HB  LYS A  44      13.735  14.755  -5.854  1.00  1.02           H  
ATOM    689 2HB  LYS A  44      13.468  14.153  -7.483  1.00  1.02           H  
ATOM    690 1HG  LYS A  44      12.352  16.211  -8.131  1.00  1.02           H  
ATOM    691 2HG  LYS A  44      12.447  16.823  -6.477  1.00  1.02           H  
ATOM    692 1HD  LYS A  44      14.931  16.796  -6.604  1.00  1.02           H  
ATOM    693 2HD  LYS A  44      14.834  16.151  -8.250  1.00  1.02           H  
ATOM    694 1HE  LYS A  44      13.736  18.148  -9.044  1.00  1.02           H  
ATOM    695 2HE  LYS A  44      13.616  18.799  -7.400  1.00  1.02           H  
ATOM    696 1HZ  LYS A  44      15.443  19.769  -8.608  1.00  1.02           H  
ATOM    697 2HZ  LYS A  44      16.015  18.897  -7.330  1.00  1.02           H  
ATOM    698 3HZ  LYS A  44      16.144  18.300  -8.856  1.00  1.02           H  
ATOM    699  N   ALA A  45       9.718  15.071  -7.253  1.00  1.01           N  
ATOM    700  CA  ALA A  45       8.674  15.246  -8.247  1.00  1.01           C  
ATOM    701  C   ALA A  45       9.189  15.926  -9.498  1.00  1.01           C  
ATOM    702  O   ALA A  45      10.085  16.767  -9.422  1.00  1.01           O  
ATOM    703  CB  ALA A  45       7.546  16.086  -7.677  1.00  1.01           C  
ATOM    704  H   ALA A  45       9.681  15.619  -6.407  1.00  1.01           H  
ATOM    705  HA  ALA A  45       8.302  14.262  -8.517  1.00  1.01           H  
ATOM    706 1HB  ALA A  45       6.760  16.189  -8.428  1.00  1.01           H  
ATOM    707 2HB  ALA A  45       7.148  15.616  -6.800  1.00  1.01           H  
ATOM    708 3HB  ALA A  45       7.926  17.070  -7.416  1.00  1.01           H  
ATOM    709  N   LEU A  46       8.565  15.635 -10.634  1.00  0.97           N  
ATOM    710  CA  LEU A  46       8.860  16.399 -11.835  1.00  0.97           C  
ATOM    711  C   LEU A  46       8.105  17.705 -11.734  1.00  0.97           C  
ATOM    712  O   LEU A  46       7.014  17.739 -11.158  1.00  0.97           O  
ATOM    713  CB  LEU A  46       8.412  15.703 -13.123  1.00  0.97           C  
ATOM    714  CG  LEU A  46       9.040  14.392 -13.520  1.00  0.97           C  
ATOM    715  CD1 LEU A  46       8.405  13.980 -14.819  1.00  0.97           C  
ATOM    716  CD2 LEU A  46      10.524  14.549 -13.669  1.00  0.97           C  
ATOM    717  H   LEU A  46       7.863  14.912 -10.656  1.00  0.97           H  
ATOM    718  HA  LEU A  46       9.921  16.611 -11.889  1.00  0.97           H  
ATOM    719 1HB  LEU A  46       7.341  15.530 -13.048  1.00  0.97           H  
ATOM    720 2HB  LEU A  46       8.565  16.390 -13.940  1.00  0.97           H  
ATOM    721  HG  LEU A  46       8.821  13.628 -12.774  1.00  0.97           H  
ATOM    722 1HD1 LEU A  46       8.810  13.025 -15.140  1.00  0.97           H  
ATOM    723 2HD1 LEU A  46       7.338  13.901 -14.663  1.00  0.97           H  
ATOM    724 3HD1 LEU A  46       8.603  14.736 -15.581  1.00  0.97           H  
ATOM    725 1HD2 LEU A  46      10.953  13.612 -13.985  1.00  0.97           H  
ATOM    726 2HD2 LEU A  46      10.739  15.314 -14.418  1.00  0.97           H  
ATOM    727 3HD2 LEU A  46      10.951  14.845 -12.720  1.00  0.97           H  
ATOM    728  N   THR A  47       8.640  18.774 -12.309  1.00  0.92           N  
ATOM    729  CA  THR A  47       7.884  20.015 -12.294  1.00  0.92           C  
ATOM    730  C   THR A  47       6.850  19.969 -13.401  1.00  0.92           C  
ATOM    731  O   THR A  47       6.955  19.133 -14.305  1.00  0.92           O  
ATOM    732  CB  THR A  47       8.811  21.218 -12.489  1.00  0.92           C  
ATOM    733  OG1 THR A  47       9.433  21.121 -13.779  1.00  0.92           O  
ATOM    734  CG2 THR A  47       9.888  21.210 -11.428  1.00  0.92           C  
ATOM    735  H   THR A  47       9.556  18.734 -12.784  1.00  0.92           H  
ATOM    736  HA  THR A  47       7.370  20.111 -11.337  1.00  0.92           H  
ATOM    737  HB  THR A  47       8.237  22.140 -12.431  1.00  0.92           H  
ATOM    738  HG1 THR A  47      10.103  20.387 -13.749  1.00  0.92           H  
ATOM    739 1HG2 THR A  47      10.554  22.059 -11.577  1.00  0.92           H  
ATOM    740 2HG2 THR A  47       9.430  21.274 -10.442  1.00  0.92           H  
ATOM    741 3HG2 THR A  47      10.460  20.281 -11.506  1.00  0.92           H  
ATOM    742  N   LEU A  48       5.878  20.880 -13.382  1.00  0.87           N  
ATOM    743  CA  LEU A  48       4.907  20.878 -14.468  1.00  0.87           C  
ATOM    744  C   LEU A  48       5.627  21.160 -15.783  1.00  0.87           C  
ATOM    745  O   LEU A  48       5.270  20.611 -16.823  1.00  0.87           O  
ATOM    746  CB  LEU A  48       3.792  21.901 -14.248  1.00  0.87           C  
ATOM    747  CG  LEU A  48       2.630  21.777 -15.235  1.00  0.87           C  
ATOM    748  CD1 LEU A  48       2.007  20.373 -15.061  1.00  0.87           C  
ATOM    749  CD2 LEU A  48       1.610  22.877 -14.982  1.00  0.87           C  
ATOM    750  H   LEU A  48       5.809  21.546 -12.626  1.00  0.87           H  
ATOM    751  HA  LEU A  48       4.458  19.887 -14.528  1.00  0.87           H  
ATOM    752 1HB  LEU A  48       3.396  21.783 -13.241  1.00  0.87           H  
ATOM    753 2HB  LEU A  48       4.209  22.904 -14.345  1.00  0.87           H  
ATOM    754  HG  LEU A  48       3.001  21.862 -16.253  1.00  0.87           H  
ATOM    755 1HD1 LEU A  48       1.182  20.237 -15.737  1.00  0.87           H  
ATOM    756 2HD1 LEU A  48       2.763  19.614 -15.258  1.00  0.87           H  
ATOM    757 3HD1 LEU A  48       1.644  20.266 -14.041  1.00  0.87           H  
ATOM    758 1HD2 LEU A  48       0.787  22.783 -15.689  1.00  0.87           H  
ATOM    759 2HD2 LEU A  48       1.226  22.794 -13.967  1.00  0.87           H  
ATOM    760 3HD2 LEU A  48       2.082  23.849 -15.110  1.00  0.87           H  
ATOM    761  N   ALA A  49       6.643  22.033 -15.731  1.00  0.82           N  
ATOM    762  CA  ALA A  49       7.445  22.373 -16.901  1.00  0.82           C  
ATOM    763  C   ALA A  49       8.164  21.140 -17.449  1.00  0.82           C  
ATOM    764  O   ALA A  49       8.213  20.935 -18.662  1.00  0.82           O  
ATOM    765  CB  ALA A  49       8.444  23.460 -16.557  1.00  0.82           C  
ATOM    766  H   ALA A  49       6.877  22.450 -14.842  1.00  0.82           H  
ATOM    767  HA  ALA A  49       6.779  22.735 -17.675  1.00  0.82           H  
ATOM    768 1HB  ALA A  49       9.018  23.717 -17.448  1.00  0.82           H  
ATOM    769 2HB  ALA A  49       7.915  24.341 -16.197  1.00  0.82           H  
ATOM    770 3HB  ALA A  49       9.120  23.094 -15.782  1.00  0.82           H  
ATOM    771  N   ASP A  50       8.623  20.242 -16.569  1.00  0.77           N  
ATOM    772  CA  ASP A  50       9.323  19.062 -17.079  1.00  0.77           C  
ATOM    773  C   ASP A  50       8.309  18.134 -17.723  1.00  0.77           C  
ATOM    774  O   ASP A  50       8.573  17.555 -18.779  1.00  0.77           O  
ATOM    775  CB  ASP A  50       9.991  18.264 -15.954  1.00  0.77           C  
ATOM    776  CG  ASP A  50      11.190  18.885 -15.252  1.00  0.77           C  
ATOM    777  OD1 ASP A  50      12.114  19.332 -15.918  1.00  0.77           O  
ATOM    778  OD2 ASP A  50      11.150  18.947 -14.002  1.00  0.77           O  
ATOM    779  H   ASP A  50       8.571  20.427 -15.567  1.00  0.77           H  
ATOM    780  HA  ASP A  50      10.055  19.368 -17.826  1.00  0.77           H  
ATOM    781 1HB  ASP A  50       9.238  18.088 -15.200  1.00  0.77           H  
ATOM    782 2HB  ASP A  50      10.286  17.287 -16.338  1.00  0.77           H  
ATOM    783  N   LEU A  51       7.125  18.034 -17.119  1.00  0.73           N  
ATOM    784  CA  LEU A  51       6.079  17.188 -17.668  1.00  0.73           C  
ATOM    785  C   LEU A  51       5.644  17.734 -19.022  1.00  0.73           C  
ATOM    786  O   LEU A  51       5.479  16.980 -19.980  1.00  0.73           O  
ATOM    787  CB  LEU A  51       4.894  17.084 -16.698  1.00  0.73           C  
ATOM    788  CG  LEU A  51       3.715  16.189 -17.159  1.00  0.73           C  
ATOM    789  CD1 LEU A  51       4.222  14.763 -17.430  1.00  0.73           C  
ATOM    790  CD2 LEU A  51       2.645  16.169 -16.069  1.00  0.73           C  
ATOM    791  H   LEU A  51       6.964  18.537 -16.244  1.00  0.73           H  
ATOM    792  HA  LEU A  51       6.485  16.189 -17.813  1.00  0.73           H  
ATOM    793 1HB  LEU A  51       5.261  16.707 -15.742  1.00  0.73           H  
ATOM    794 2HB  LEU A  51       4.500  18.087 -16.535  1.00  0.73           H  
ATOM    795  HG  LEU A  51       3.295  16.592 -18.071  1.00  0.73           H  
ATOM    796 1HD1 LEU A  51       3.402  14.136 -17.762  1.00  0.73           H  
ATOM    797 2HD1 LEU A  51       4.973  14.807 -18.207  1.00  0.73           H  
ATOM    798 3HD1 LEU A  51       4.655  14.347 -16.523  1.00  0.73           H  
ATOM    799 1HD2 LEU A  51       1.812  15.552 -16.388  1.00  0.73           H  
ATOM    800 2HD2 LEU A  51       3.068  15.762 -15.150  1.00  0.73           H  
ATOM    801 3HD2 LEU A  51       2.296  17.184 -15.889  1.00  0.73           H  
ATOM    802  N   SER A  52       5.486  19.052 -19.121  1.00  0.70           N  
ATOM    803  CA  SER A  52       5.075  19.658 -20.373  1.00  0.70           C  
ATOM    804  C   SER A  52       6.091  19.375 -21.471  1.00  0.70           C  
ATOM    805  O   SER A  52       5.715  18.966 -22.571  1.00  0.70           O  
ATOM    806  CB  SER A  52       4.933  21.149 -20.219  1.00  0.70           C  
ATOM    807  OG  SER A  52       4.481  21.720 -21.408  1.00  0.70           O  
ATOM    808  H   SER A  52       5.627  19.639 -18.304  1.00  0.70           H  
ATOM    809  HA  SER A  52       4.121  19.230 -20.668  1.00  0.70           H  
ATOM    810 1HB  SER A  52       4.252  21.361 -19.414  1.00  0.70           H  
ATOM    811 2HB  SER A  52       5.897  21.579 -19.952  1.00  0.70           H  
ATOM    812  HG  SER A  52       4.504  22.697 -21.278  1.00  0.70           H  
ATOM    813  N   ASP A  53       7.383  19.572 -21.173  1.00  0.67           N  
ATOM    814  CA  ASP A  53       8.441  19.321 -22.148  1.00  0.67           C  
ATOM    815  C   ASP A  53       8.487  17.851 -22.582  1.00  0.67           C  
ATOM    816  O   ASP A  53       8.674  17.542 -23.766  1.00  0.67           O  
ATOM    817  CB  ASP A  53       9.798  19.688 -21.553  1.00  0.67           C  
ATOM    818  CG  ASP A  53      10.090  21.168 -21.403  1.00  0.67           C  
ATOM    819  OD1 ASP A  53       9.399  21.928 -21.995  1.00  0.67           O  
ATOM    820  OD2 ASP A  53      10.999  21.541 -20.678  1.00  0.67           O  
ATOM    821  H   ASP A  53       7.634  19.917 -20.245  1.00  0.67           H  
ATOM    822  HA  ASP A  53       8.254  19.936 -23.027  1.00  0.67           H  
ATOM    823 1HB  ASP A  53       9.899  19.209 -20.577  1.00  0.67           H  
ATOM    824 2HB  ASP A  53      10.541  19.292 -22.201  1.00  0.67           H  
ATOM    825  N   LEU A  54       8.269  16.951 -21.621  1.00  0.65           N  
ATOM    826  CA  LEU A  54       8.272  15.508 -21.835  1.00  0.65           C  
ATOM    827  C   LEU A  54       7.162  15.132 -22.802  1.00  0.65           C  
ATOM    828  O   LEU A  54       7.388  14.451 -23.811  1.00  0.65           O  
ATOM    829  CB  LEU A  54       8.052  14.848 -20.465  1.00  0.65           C  
ATOM    830  CG  LEU A  54       7.982  13.373 -20.320  1.00  0.65           C  
ATOM    831  CD1 LEU A  54       9.243  12.799 -20.701  1.00  0.65           C  
ATOM    832  CD2 LEU A  54       7.677  13.037 -18.853  1.00  0.65           C  
ATOM    833  H   LEU A  54       8.135  17.281 -20.665  1.00  0.65           H  
ATOM    834  HA  LEU A  54       9.225  15.211 -22.259  1.00  0.65           H  
ATOM    835 1HB  LEU A  54       8.840  15.193 -19.803  1.00  0.65           H  
ATOM    836 2HB  LEU A  54       7.125  15.220 -20.072  1.00  0.65           H  
ATOM    837  HG  LEU A  54       7.216  12.974 -20.959  1.00  0.65           H  
ATOM    838 1HD1 LEU A  54       9.179  11.745 -20.555  1.00  0.65           H  
ATOM    839 2HD1 LEU A  54       9.470  13.026 -21.744  1.00  0.65           H  
ATOM    840 3HD1 LEU A  54      10.013  13.213 -20.057  1.00  0.65           H  
ATOM    841 1HD2 LEU A  54       7.630  11.961 -18.727  1.00  0.65           H  
ATOM    842 2HD2 LEU A  54       8.461  13.444 -18.216  1.00  0.65           H  
ATOM    843 3HD2 LEU A  54       6.733  13.468 -18.575  1.00  0.65           H  
ATOM    844  N   LEU A  55       5.962  15.610 -22.498  1.00  0.64           N  
ATOM    845  CA  LEU A  55       4.794  15.364 -23.312  1.00  0.64           C  
ATOM    846  C   LEU A  55       4.896  16.010 -24.664  1.00  0.64           C  
ATOM    847  O   LEU A  55       4.496  15.422 -25.666  1.00  0.64           O  
ATOM    848  CB  LEU A  55       3.585  15.906 -22.601  1.00  0.64           C  
ATOM    849  CG  LEU A  55       3.227  15.161 -21.394  1.00  0.64           C  
ATOM    850  CD1 LEU A  55       2.196  15.930 -20.664  1.00  0.64           C  
ATOM    851  CD2 LEU A  55       2.742  13.784 -21.819  1.00  0.64           C  
ATOM    852  H   LEU A  55       5.852  16.168 -21.650  1.00  0.64           H  
ATOM    853  HA  LEU A  55       4.686  14.290 -23.443  1.00  0.64           H  
ATOM    854 1HB  LEU A  55       3.781  16.942 -22.315  1.00  0.64           H  
ATOM    855 2HB  LEU A  55       2.752  15.885 -23.270  1.00  0.64           H  
ATOM    856  HG  LEU A  55       4.097  15.052 -20.748  1.00  0.64           H  
ATOM    857 1HD1 LEU A  55       1.920  15.408 -19.769  1.00  0.64           H  
ATOM    858 2HD1 LEU A  55       2.599  16.909 -20.402  1.00  0.64           H  
ATOM    859 3HD1 LEU A  55       1.340  16.055 -21.295  1.00  0.64           H  
ATOM    860 1HD2 LEU A  55       2.482  13.212 -20.960  1.00  0.64           H  
ATOM    861 2HD2 LEU A  55       1.873  13.883 -22.469  1.00  0.64           H  
ATOM    862 3HD2 LEU A  55       3.536  13.274 -22.358  1.00  0.64           H  
ATOM    863  N   TRP A  56       5.444  17.216 -24.728  1.00  0.64           N  
ATOM    864  CA  TRP A  56       5.525  17.840 -26.022  1.00  0.64           C  
ATOM    865  C   TRP A  56       6.420  16.995 -26.910  1.00  0.64           C  
ATOM    866  O   TRP A  56       6.058  16.663 -28.036  1.00  0.64           O  
ATOM    867  CB  TRP A  56       6.095  19.243 -25.957  1.00  0.64           C  
ATOM    868  CG  TRP A  56       5.998  19.928 -27.280  1.00  0.64           C  
ATOM    869  CD1 TRP A  56       4.949  20.692 -27.710  1.00  0.64           C  
ATOM    870  CD2 TRP A  56       6.934  19.882 -28.378  1.00  0.64           C  
ATOM    871  NE1 TRP A  56       5.182  21.133 -28.985  1.00  0.64           N  
ATOM    872  CE2 TRP A  56       6.386  20.644 -29.410  1.00  0.64           C  
ATOM    873  CE3 TRP A  56       8.168  19.261 -28.572  1.00  0.64           C  
ATOM    874  CZ2 TRP A  56       7.024  20.805 -30.605  1.00  0.64           C  
ATOM    875  CZ3 TRP A  56       8.813  19.421 -29.782  1.00  0.64           C  
ATOM    876  CH2 TRP A  56       8.255  20.176 -30.775  1.00  0.64           C  
ATOM    877  H   TRP A  56       5.762  17.706 -23.894  1.00  0.64           H  
ATOM    878  HA  TRP A  56       4.526  17.881 -26.452  1.00  0.64           H  
ATOM    879 1HB  TRP A  56       5.553  19.826 -25.213  1.00  0.64           H  
ATOM    880 2HB  TRP A  56       7.142  19.205 -25.647  1.00  0.64           H  
ATOM    881  HD1 TRP A  56       4.059  20.917 -27.121  1.00  0.64           H  
ATOM    882  HE1 TRP A  56       4.567  21.721 -29.543  1.00  0.64           H  
ATOM    883  HE3 TRP A  56       8.617  18.668 -27.783  1.00  0.64           H  
ATOM    884  HZ2 TRP A  56       6.588  21.402 -31.401  1.00  0.64           H  
ATOM    885  HZ3 TRP A  56       9.777  18.935 -29.923  1.00  0.64           H  
ATOM    886  HH2 TRP A  56       8.784  20.289 -31.722  1.00  0.64           H  
ATOM    887  N   ALA A  57       7.574  16.574 -26.386  1.00  0.64           N  
ATOM    888  CA  ALA A  57       8.491  15.761 -27.171  1.00  0.64           C  
ATOM    889  C   ALA A  57       7.825  14.469 -27.634  1.00  0.64           C  
ATOM    890  O   ALA A  57       8.087  13.984 -28.736  1.00  0.64           O  
ATOM    891  CB  ALA A  57       9.720  15.444 -26.346  1.00  0.64           C  
ATOM    892  H   ALA A  57       7.842  16.847 -25.437  1.00  0.64           H  
ATOM    893  HA  ALA A  57       8.781  16.325 -28.054  1.00  0.64           H  
ATOM    894 1HB  ALA A  57      10.419  14.850 -26.934  1.00  0.64           H  
ATOM    895 2HB  ALA A  57      10.198  16.372 -26.034  1.00  0.64           H  
ATOM    896 3HB  ALA A  57       9.424  14.878 -25.459  1.00  0.64           H  
ATOM    897  N   ALA A  58       6.989  13.889 -26.776  1.00  0.66           N  
ATOM    898  CA  ALA A  58       6.296  12.650 -27.089  1.00  0.66           C  
ATOM    899  C   ALA A  58       5.204  12.802 -28.158  1.00  0.66           C  
ATOM    900  O   ALA A  58       5.095  11.985 -29.075  1.00  0.66           O  
ATOM    901  CB  ALA A  58       5.658  12.124 -25.818  1.00  0.66           C  
ATOM    902  H   ALA A  58       6.844  14.311 -25.858  1.00  0.66           H  
ATOM    903  HA  ALA A  58       7.037  11.938 -27.451  1.00  0.66           H  
ATOM    904 1HB  ALA A  58       5.166  11.186 -25.992  1.00  0.66           H  
ATOM    905 2HB  ALA A  58       6.412  12.002 -25.065  1.00  0.66           H  
ATOM    906 3HB  ALA A  58       4.924  12.844 -25.468  1.00  0.66           H  
ATOM    907  N   ASN A  59       4.358  13.824 -28.025  1.00  0.69           N  
ATOM    908  CA  ASN A  59       3.245  13.977 -28.955  1.00  0.69           C  
ATOM    909  C   ASN A  59       2.692  15.386 -29.228  1.00  0.69           C  
ATOM    910  O   ASN A  59       1.541  15.503 -29.650  1.00  0.69           O  
ATOM    911  CB  ASN A  59       2.121  13.025 -28.573  1.00  0.69           C  
ATOM    912  CG  ASN A  59       1.549  13.168 -27.216  1.00  0.69           C  
ATOM    913  OD1 ASN A  59       2.227  13.558 -26.269  1.00  0.69           O  
ATOM    914  ND2 ASN A  59       0.276  12.860 -27.103  1.00  0.69           N  
ATOM    915  H   ASN A  59       4.480  14.488 -27.261  1.00  0.69           H  
ATOM    916  HA  ASN A  59       3.610  13.631 -29.923  1.00  0.69           H  
ATOM    917 1HB  ASN A  59       1.310  13.167 -29.273  1.00  0.69           H  
ATOM    918 2HB  ASN A  59       2.463  11.995 -28.691  1.00  0.69           H  
ATOM    919 1HD2 ASN A  59      -0.189  12.942 -26.221  1.00  0.69           H  
ATOM    920 2HD2 ASN A  59      -0.238  12.558 -27.906  1.00  0.69           H  
ATOM    921  N   GLY A  60       3.475  16.445 -29.027  1.00  0.75           N  
ATOM    922  CA  GLY A  60       2.965  17.801 -29.210  1.00  0.75           C  
ATOM    923  C   GLY A  60       2.850  18.157 -30.685  1.00  0.75           C  
ATOM    924  O   GLY A  60       3.210  17.351 -31.547  1.00  0.75           O  
ATOM    925  H   GLY A  60       4.428  16.334 -28.701  1.00  0.75           H  
ATOM    926 1HA  GLY A  60       2.002  17.906 -28.715  1.00  0.75           H  
ATOM    927 2HA  GLY A  60       3.643  18.493 -28.726  1.00  0.75           H  
ATOM    928  N   ILE A  61       2.379  19.374 -30.979  1.00  0.85           N  
ATOM    929  CA  ILE A  61       2.129  19.779 -32.365  1.00  0.85           C  
ATOM    930  C   ILE A  61       3.093  20.794 -32.981  1.00  0.85           C  
ATOM    931  O   ILE A  61       3.381  21.845 -32.401  1.00  0.85           O  
ATOM    932  CB  ILE A  61       0.696  20.355 -32.485  1.00  0.85           C  
ATOM    933  CG1 ILE A  61      -0.309  19.335 -31.997  1.00  0.85           C  
ATOM    934  CG2 ILE A  61       0.385  20.754 -33.924  1.00  0.85           C  
ATOM    935  CD1 ILE A  61      -0.300  18.072 -32.769  1.00  0.85           C  
ATOM    936  H   ILE A  61       2.136  20.007 -30.228  1.00  0.85           H  
ATOM    937  HA  ILE A  61       2.172  18.885 -32.984  1.00  0.85           H  
ATOM    938  HB  ILE A  61       0.603  21.229 -31.844  1.00  0.85           H  
ATOM    939 1HG1 ILE A  61      -0.080  19.103 -30.980  1.00  0.85           H  
ATOM    940 2HG1 ILE A  61      -1.306  19.766 -32.041  1.00  0.85           H  
ATOM    941 1HG2 ILE A  61      -0.622  21.154 -33.982  1.00  0.85           H  
ATOM    942 2HG2 ILE A  61       1.086  21.512 -34.255  1.00  0.85           H  
ATOM    943 3HG2 ILE A  61       0.472  19.880 -34.570  1.00  0.85           H  
ATOM    944 1HD1 ILE A  61      -1.034  17.377 -32.360  1.00  0.85           H  
ATOM    945 2HD1 ILE A  61      -0.537  18.285 -33.796  1.00  0.85           H  
ATOM    946 3HD1 ILE A  61       0.680  17.642 -32.710  1.00  0.85           H  
ATOM    947  N   ASN A  62       3.574  20.441 -34.171  1.00  0.96           N  
ATOM    948  CA  ASN A  62       4.382  21.279 -35.049  1.00  0.96           C  
ATOM    949  C   ASN A  62       3.495  21.728 -36.201  1.00  0.96           C  
ATOM    950  O   ASN A  62       2.431  21.159 -36.404  1.00  0.96           O  
ATOM    951  CB  ASN A  62       5.617  20.573 -35.583  1.00  0.96           C  
ATOM    952  CG  ASN A  62       6.706  20.419 -34.595  1.00  0.96           C  
ATOM    953  OD1 ASN A  62       6.939  21.321 -33.792  1.00  0.96           O  
ATOM    954  ND2 ASN A  62       7.420  19.340 -34.666  1.00  0.96           N  
ATOM    955  H   ASN A  62       3.282  19.535 -34.541  1.00  0.96           H  
ATOM    956  HA  ASN A  62       4.692  22.171 -34.506  1.00  0.96           H  
ATOM    957 1HB  ASN A  62       5.326  19.578 -35.937  1.00  0.96           H  
ATOM    958 2HB  ASN A  62       6.002  21.118 -36.442  1.00  0.96           H  
ATOM    959 1HD2 ASN A  62       8.197  19.210 -34.046  1.00  0.96           H  
ATOM    960 2HD2 ASN A  62       7.213  18.653 -35.362  1.00  0.96           H  
ATOM    961  N   ARG A  63       3.907  22.737 -36.962  1.00  1.07           N  
ATOM    962  CA  ARG A  63       3.114  23.108 -38.134  1.00  1.07           C  
ATOM    963  C   ARG A  63       1.645  23.388 -37.788  1.00  1.07           C  
ATOM    964  O   ARG A  63       0.729  22.651 -38.197  1.00  1.07           O  
ATOM    965  CB  ARG A  63       3.202  22.043 -39.215  1.00  1.07           C  
ATOM    966  CG  ARG A  63       4.594  21.794 -39.766  1.00  1.07           C  
ATOM    967  CD  ARG A  63       4.573  20.815 -40.890  1.00  1.07           C  
ATOM    968  NE  ARG A  63       5.913  20.557 -41.409  1.00  1.07           N  
ATOM    969  CZ  ARG A  63       6.204  19.691 -42.403  1.00  1.07           C  
ATOM    970  NH1 ARG A  63       5.245  19.003 -42.984  1.00  1.07           N  
ATOM    971  NH2 ARG A  63       7.457  19.535 -42.794  1.00  1.07           N  
ATOM    972  H   ARG A  63       4.772  23.216 -36.754  1.00  1.07           H  
ATOM    973  HA  ARG A  63       3.537  24.024 -38.548  1.00  1.07           H  
ATOM    974 1HB  ARG A  63       2.815  21.096 -38.852  1.00  1.07           H  
ATOM    975 2HB  ARG A  63       2.576  22.344 -40.054  1.00  1.07           H  
ATOM    976 1HG  ARG A  63       5.015  22.730 -40.131  1.00  1.07           H  
ATOM    977 2HG  ARG A  63       5.230  21.392 -38.978  1.00  1.07           H  
ATOM    978 1HD  ARG A  63       4.149  19.876 -40.546  1.00  1.07           H  
ATOM    979 2HD  ARG A  63       3.964  21.210 -41.702  1.00  1.07           H  
ATOM    980  HE  ARG A  63       6.682  21.067 -40.994  1.00  1.07           H  
ATOM    981 1HH1 ARG A  63       4.287  19.122 -42.688  1.00  1.07           H  
ATOM    982 2HH1 ARG A  63       5.468  18.358 -43.729  1.00  1.07           H  
ATOM    983 1HH2 ARG A  63       8.195  20.065 -42.350  1.00  1.07           H  
ATOM    984 2HH2 ARG A  63       7.678  18.890 -43.539  1.00  1.07           H  
ATOM    985  N   SER A  64       1.433  24.434 -36.995  1.00  1.13           N  
ATOM    986  CA  SER A  64       0.091  24.775 -36.565  1.00  1.13           C  
ATOM    987  C   SER A  64      -0.786  24.887 -37.790  1.00  1.13           C  
ATOM    988  O   SER A  64      -0.328  25.299 -38.860  1.00  1.13           O  
ATOM    989  CB  SER A  64       0.055  26.076 -35.795  1.00  1.13           C  
ATOM    990  OG  SER A  64      -1.269  26.407 -35.410  1.00  1.13           O  
ATOM    991  H   SER A  64       2.215  24.993 -36.689  1.00  1.13           H  
ATOM    992  HA  SER A  64      -0.294  23.974 -35.931  1.00  1.13           H  
ATOM    993 1HB  SER A  64       0.684  25.994 -34.912  1.00  1.13           H  
ATOM    994 2HB  SER A  64       0.460  26.874 -36.417  1.00  1.13           H  
ATOM    995  HG  SER A  64      -1.819  26.513 -36.240  1.00  1.13           H  
ATOM    996  N   ASP A  65      -2.027  24.455 -37.614  1.00  1.12           N  
ATOM    997  CA  ASP A  65      -3.106  24.397 -38.600  1.00  1.12           C  
ATOM    998  C   ASP A  65      -3.004  23.175 -39.533  1.00  1.12           C  
ATOM    999  O   ASP A  65      -3.980  22.828 -40.200  1.00  1.12           O  
ATOM   1000  CB  ASP A  65      -3.147  25.680 -39.437  1.00  1.12           C  
ATOM   1001  CG  ASP A  65      -3.215  26.938 -38.551  1.00  1.12           C  
ATOM   1002  OD1 ASP A  65      -3.273  26.784 -37.338  1.00  1.12           O  
ATOM   1003  OD2 ASP A  65      -3.215  28.023 -39.077  1.00  1.12           O  
ATOM   1004  H   ASP A  65      -2.255  24.141 -36.680  1.00  1.12           H  
ATOM   1005  HA  ASP A  65      -4.051  24.320 -38.060  1.00  1.12           H  
ATOM   1006 1HB  ASP A  65      -2.296  25.738 -40.111  1.00  1.12           H  
ATOM   1007 2HB  ASP A  65      -4.040  25.662 -40.063  1.00  1.12           H  
ATOM   1008  N   ALA A  66      -1.857  22.481 -39.536  1.00  1.04           N  
ATOM   1009  CA  ALA A  66      -1.744  21.211 -40.255  1.00  1.04           C  
ATOM   1010  C   ALA A  66      -2.047  20.115 -39.245  1.00  1.04           C  
ATOM   1011  O   ALA A  66      -2.699  19.116 -39.545  1.00  1.04           O  
ATOM   1012  CB  ALA A  66      -0.373  21.020 -40.874  1.00  1.04           C  
ATOM   1013  H   ALA A  66      -1.049  22.812 -39.012  1.00  1.04           H  
ATOM   1014  HA  ALA A  66      -2.499  21.181 -41.040  1.00  1.04           H  
ATOM   1015 1HB  ALA A  66      -0.338  20.060 -41.387  1.00  1.04           H  
ATOM   1016 2HB  ALA A  66      -0.182  21.821 -41.585  1.00  1.04           H  
ATOM   1017 3HB  ALA A  66       0.379  21.040 -40.094  1.00  1.04           H  
ATOM   1018  N   GLY A  67      -1.572  20.349 -38.016  1.00  0.93           N  
ATOM   1019  CA  GLY A  67      -1.768  19.435 -36.892  1.00  0.93           C  
ATOM   1020  C   GLY A  67      -0.733  18.321 -36.782  1.00  0.93           C  
ATOM   1021  O   GLY A  67      -0.916  17.384 -36.010  1.00  0.93           O  
ATOM   1022  H   GLY A  67      -1.012  21.191 -37.882  1.00  0.93           H  
ATOM   1023 1HA  GLY A  67      -1.763  20.013 -35.969  1.00  0.93           H  
ATOM   1024 2HA  GLY A  67      -2.759  18.992 -36.969  1.00  0.93           H  
ATOM   1025  N   LYS A  68       0.324  18.390 -37.573  1.00  0.82           N  
ATOM   1026  CA  LYS A  68       1.358  17.362 -37.539  1.00  0.82           C  
ATOM   1027  C   LYS A  68       2.010  17.227 -36.159  1.00  0.82           C  
ATOM   1028  O   LYS A  68       2.453  18.211 -35.569  1.00  0.82           O  
ATOM   1029  CB  LYS A  68       2.435  17.666 -38.579  1.00  0.82           C  
ATOM   1030  CG  LYS A  68       3.520  16.594 -38.677  1.00  0.82           C  
ATOM   1031  CD  LYS A  68       4.561  16.916 -39.732  1.00  0.82           C  
ATOM   1032  CE  LYS A  68       5.566  15.774 -39.870  1.00  0.82           C  
ATOM   1033  NZ  LYS A  68       6.435  15.637 -38.659  1.00  0.82           N  
ATOM   1034  H   LYS A  68       0.420  19.181 -38.190  1.00  0.82           H  
ATOM   1035  HA  LYS A  68       0.896  16.405 -37.783  1.00  0.82           H  
ATOM   1036 1HB  LYS A  68       1.977  17.785 -39.560  1.00  0.82           H  
ATOM   1037 2HB  LYS A  68       2.921  18.611 -38.325  1.00  0.82           H  
ATOM   1038 1HG  LYS A  68       4.027  16.520 -37.719  1.00  0.82           H  
ATOM   1039 2HG  LYS A  68       3.066  15.630 -38.899  1.00  0.82           H  
ATOM   1040 1HD  LYS A  68       4.075  17.086 -40.692  1.00  0.82           H  
ATOM   1041 2HD  LYS A  68       5.097  17.820 -39.445  1.00  0.82           H  
ATOM   1042 1HE  LYS A  68       5.024  14.841 -40.021  1.00  0.82           H  
ATOM   1043 2HE  LYS A  68       6.198  15.961 -40.738  1.00  0.82           H  
ATOM   1044 1HZ  LYS A  68       7.081  14.874 -38.794  1.00  0.82           H  
ATOM   1045 2HZ  LYS A  68       6.951  16.491 -38.517  1.00  0.82           H  
ATOM   1046 3HZ  LYS A  68       5.859  15.448 -37.824  1.00  0.82           H  
ATOM   1047  N   ARG A  69       2.123  16.009 -35.654  1.00  0.74           N  
ATOM   1048  CA  ARG A  69       2.781  15.845 -34.366  1.00  0.74           C  
ATOM   1049  C   ARG A  69       4.286  15.844 -34.518  1.00  0.74           C  
ATOM   1050  O   ARG A  69       4.818  15.474 -35.573  1.00  0.74           O  
ATOM   1051  CB  ARG A  69       2.342  14.583 -33.659  1.00  0.74           C  
ATOM   1052  CG  ARG A  69       0.934  14.609 -33.225  1.00  0.74           C  
ATOM   1053  CD  ARG A  69       0.549  13.395 -32.537  1.00  0.74           C  
ATOM   1054  NE  ARG A  69      -0.844  13.415 -32.177  1.00  0.74           N  
ATOM   1055  CZ  ARG A  69      -1.391  12.557 -31.312  1.00  0.74           C  
ATOM   1056  NH1 ARG A  69      -0.613  11.677 -30.774  1.00  0.74           N  
ATOM   1057  NH2 ARG A  69      -2.685  12.598 -31.019  1.00  0.74           N  
ATOM   1058  H   ARG A  69       1.747  15.212 -36.144  1.00  0.74           H  
ATOM   1059  HA  ARG A  69       2.504  16.682 -33.740  1.00  0.74           H  
ATOM   1060 1HB  ARG A  69       2.480  13.725 -34.312  1.00  0.74           H  
ATOM   1061 2HB  ARG A  69       2.959  14.429 -32.772  1.00  0.74           H  
ATOM   1062 1HG  ARG A  69       0.815  15.406 -32.504  1.00  0.74           H  
ATOM   1063 2HG  ARG A  69       0.293  14.788 -34.074  1.00  0.74           H  
ATOM   1064 1HD  ARG A  69       0.726  12.533 -33.177  1.00  0.74           H  
ATOM   1065 2HD  ARG A  69       1.137  13.301 -31.629  1.00  0.74           H  
ATOM   1066  HE  ARG A  69      -1.447  14.087 -32.662  1.00  0.74           H  
ATOM   1067 1HH1 ARG A  69       0.354  11.638 -31.040  1.00  0.74           H  
ATOM   1068 2HH1 ARG A  69      -0.965  10.988 -30.121  1.00  0.74           H  
ATOM   1069 1HH2 ARG A  69      -3.277  13.292 -31.454  1.00  0.74           H  
ATOM   1070 2HH2 ARG A  69      -3.099  11.919 -30.345  1.00  0.74           H  
ATOM   1071  N   THR A  70       4.987  16.205 -33.446  1.00  0.69           N  
ATOM   1072  CA  THR A  70       6.441  16.156 -33.494  1.00  0.69           C  
ATOM   1073  C   THR A  70       6.923  14.728 -33.737  1.00  0.69           C  
ATOM   1074  O   THR A  70       7.921  14.510 -34.423  1.00  0.69           O  
ATOM   1075  CB  THR A  70       7.069  16.753 -32.219  1.00  0.69           C  
ATOM   1076  OG1 THR A  70       8.501  16.790 -32.369  1.00  0.69           O  
ATOM   1077  CG2 THR A  70       6.709  15.969 -30.980  1.00  0.69           C  
ATOM   1078  H   THR A  70       4.489  16.530 -32.616  1.00  0.69           H  
ATOM   1079  HA  THR A  70       6.769  16.753 -34.339  1.00  0.69           H  
ATOM   1080  HB  THR A  70       6.698  17.773 -32.090  1.00  0.69           H  
ATOM   1081  HG1 THR A  70       8.909  16.911 -31.508  1.00  0.69           H  
ATOM   1082 1HG2 THR A  70       7.175  16.454 -30.136  1.00  0.69           H  
ATOM   1083 2HG2 THR A  70       5.630  15.958 -30.850  1.00  0.69           H  
ATOM   1084 3HG2 THR A  70       7.076  14.953 -31.042  1.00  0.69           H  
ATOM   1085  N   ALA A  71       6.197  13.752 -33.204  1.00  0.66           N  
ATOM   1086  CA  ALA A  71       6.524  12.373 -33.470  1.00  0.66           C  
ATOM   1087  C   ALA A  71       5.783  11.974 -34.753  1.00  0.66           C  
ATOM   1088  O   ALA A  71       4.573  12.188 -34.818  1.00  0.66           O  
ATOM   1089  CB  ALA A  71       6.109  11.482 -32.310  1.00  0.66           C  
ATOM   1090  H   ALA A  71       5.408  13.989 -32.625  1.00  0.66           H  
ATOM   1091  HA  ALA A  71       7.593  12.305 -33.603  1.00  0.66           H  
ATOM   1092 1HB  ALA A  71       6.358  10.450 -32.532  1.00  0.66           H  
ATOM   1093 2HB  ALA A  71       6.618  11.791 -31.398  1.00  0.66           H  
ATOM   1094 3HB  ALA A  71       5.036  11.564 -32.155  1.00  0.66           H  
ATOM   1095  N   PRO A  72       6.432  11.379 -35.765  1.00  0.65           N  
ATOM   1096  CA  PRO A  72       5.805  10.911 -36.987  1.00  0.65           C  
ATOM   1097  C   PRO A  72       4.945   9.696 -36.696  1.00  0.65           C  
ATOM   1098  O   PRO A  72       5.153   9.032 -35.683  1.00  0.65           O  
ATOM   1099  CB  PRO A  72       7.000  10.606 -37.897  1.00  0.65           C  
ATOM   1100  CG  PRO A  72       8.142  10.313 -36.954  1.00  0.65           C  
ATOM   1101  CD  PRO A  72       7.899  11.221 -35.746  1.00  0.65           C  
ATOM   1102  HA  PRO A  72       5.191  11.721 -37.407  1.00  0.65           H  
ATOM   1103 1HB  PRO A  72       6.761   9.751 -38.550  1.00  0.65           H  
ATOM   1104 2HB  PRO A  72       7.201  11.462 -38.555  1.00  0.65           H  
ATOM   1105 1HG  PRO A  72       8.156   9.255 -36.706  1.00  0.65           H  
ATOM   1106 2HG  PRO A  72       9.100  10.526 -37.450  1.00  0.65           H  
ATOM   1107 1HD  PRO A  72       8.246  10.712 -34.855  1.00  0.65           H  
ATOM   1108 2HD  PRO A  72       8.388  12.201 -35.883  1.00  0.65           H  
ATOM   1109  N   SER A  73       3.987   9.414 -37.584  1.00  0.64           N  
ATOM   1110  CA  SER A  73       3.121   8.242 -37.427  1.00  0.64           C  
ATOM   1111  C   SER A  73       2.760   7.593 -38.763  1.00  0.64           C  
ATOM   1112  O   SER A  73       2.801   8.238 -39.822  1.00  0.64           O  
ATOM   1113  CB  SER A  73       1.839   8.645 -36.700  1.00  0.64           C  
ATOM   1114  OG  SER A  73       1.086   9.578 -37.455  1.00  0.64           O  
ATOM   1115  H   SER A  73       3.866  10.016 -38.386  1.00  0.64           H  
ATOM   1116  HA  SER A  73       3.652   7.503 -36.826  1.00  0.64           H  
ATOM   1117 1HB  SER A  73       1.236   7.750 -36.513  1.00  0.64           H  
ATOM   1118 2HB  SER A  73       2.094   9.073 -35.732  1.00  0.64           H  
ATOM   1119  HG  SER A  73       1.678  10.322 -37.614  1.00  0.64           H  
ATOM   1120  N   ALA A  74       2.376   6.317 -38.709  1.00  0.64           N  
ATOM   1121  CA  ALA A  74       1.992   5.582 -39.896  1.00  0.64           C  
ATOM   1122  C   ALA A  74       0.857   6.274 -40.590  1.00  0.64           C  
ATOM   1123  O   ALA A  74      -0.116   6.688 -39.953  1.00  0.64           O  
ATOM   1124  CB  ALA A  74       1.579   4.176 -39.545  1.00  0.64           C  
ATOM   1125  H   ALA A  74       2.353   5.844 -37.803  1.00  0.64           H  
ATOM   1126  HA  ALA A  74       2.846   5.551 -40.571  1.00  0.64           H  
ATOM   1127 1HB  ALA A  74       1.312   3.652 -40.453  1.00  0.64           H  
ATOM   1128 2HB  ALA A  74       2.392   3.666 -39.055  1.00  0.64           H  
ATOM   1129 3HB  ALA A  74       0.737   4.206 -38.879  1.00  0.64           H  
ATOM   1130  N   MET A  75       1.002   6.414 -41.904  1.00  0.63           N  
ATOM   1131  CA  MET A  75       0.030   7.054 -42.784  1.00  0.63           C  
ATOM   1132  C   MET A  75      -0.422   8.438 -42.277  1.00  0.63           C  
ATOM   1133  O   MET A  75      -1.502   8.904 -42.646  1.00  0.63           O  
ATOM   1134  CB  MET A  75      -1.194   6.151 -42.932  1.00  0.63           C  
ATOM   1135  CG  MET A  75      -0.978   4.825 -43.612  1.00  0.63           C  
ATOM   1136  SD  MET A  75      -2.550   3.944 -43.864  1.00  0.63           S  
ATOM   1137  CE  MET A  75      -3.043   3.600 -42.185  1.00  0.63           C  
ATOM   1138  H   MET A  75       1.846   6.050 -42.324  1.00  0.63           H  
ATOM   1139  HA  MET A  75       0.494   7.197 -43.760  1.00  0.63           H  
ATOM   1140 1HB  MET A  75      -1.580   5.905 -41.960  1.00  0.63           H  
ATOM   1141 2HB  MET A  75      -1.966   6.680 -43.476  1.00  0.63           H  
ATOM   1142 1HG  MET A  75      -0.505   4.979 -44.581  1.00  0.63           H  
ATOM   1143 2HG  MET A  75      -0.324   4.198 -43.003  1.00  0.63           H  
ATOM   1144 1HE  MET A  75      -3.991   3.053 -42.178  1.00  0.63           H  
ATOM   1145 2HE  MET A  75      -2.282   3.016 -41.701  1.00  0.63           H  
ATOM   1146 3HE  MET A  75      -3.165   4.534 -41.660  1.00  0.63           H  
ATOM   1147  N   ASN A  76       0.409   9.102 -41.455  1.00  0.62           N  
ATOM   1148  CA  ASN A  76       0.093  10.397 -40.858  1.00  0.62           C  
ATOM   1149  C   ASN A  76      -1.251  10.368 -40.113  1.00  0.62           C  
ATOM   1150  O   ASN A  76      -1.993  11.352 -40.133  1.00  0.62           O  
ATOM   1151  CB  ASN A  76       0.085  11.496 -41.911  1.00  0.62           C  
ATOM   1152  CG  ASN A  76       1.437  11.726 -42.540  1.00  0.62           C  
ATOM   1153  OD1 ASN A  76       2.463  11.803 -41.853  1.00  0.62           O  
ATOM   1154  ND2 ASN A  76       1.455  11.838 -43.845  1.00  0.62           N  
ATOM   1155  H   ASN A  76       1.287   8.666 -41.174  1.00  0.62           H  
ATOM   1156  HA  ASN A  76       0.864  10.624 -40.120  1.00  0.62           H  
ATOM   1157 1HB  ASN A  76      -0.630  11.258 -42.695  1.00  0.62           H  
ATOM   1158 2HB  ASN A  76      -0.245  12.426 -41.451  1.00  0.62           H  
ATOM   1159 1HD2 ASN A  76       2.321  11.992 -44.323  1.00  0.62           H  
ATOM   1160 2HD2 ASN A  76       0.603  11.771 -44.364  1.00  0.62           H  
ATOM   1161  N   LYS A  77      -1.542   9.264 -39.416  1.00  0.61           N  
ATOM   1162  CA  LYS A  77      -2.812   9.128 -38.701  1.00  0.61           C  
ATOM   1163  C   LYS A  77      -2.873   9.578 -37.241  1.00  0.61           C  
ATOM   1164  O   LYS A  77      -3.972   9.722 -36.709  1.00  0.61           O  
ATOM   1165  CB  LYS A  77      -3.293   7.692 -38.791  1.00  0.61           C  
ATOM   1166  CG  LYS A  77      -3.545   7.251 -40.196  1.00  0.61           C  
ATOM   1167  CD  LYS A  77      -4.598   8.105 -40.884  1.00  0.61           C  
ATOM   1168  CE  LYS A  77      -4.946   7.560 -42.258  1.00  0.61           C  
ATOM   1169  NZ  LYS A  77      -5.956   8.411 -42.946  1.00  0.61           N  
ATOM   1170  H   LYS A  77      -0.904   8.469 -39.457  1.00  0.61           H  
ATOM   1171  HA  LYS A  77      -3.539   9.735 -39.239  1.00  0.61           H  
ATOM   1172 1HB  LYS A  77      -2.538   7.027 -38.364  1.00  0.61           H  
ATOM   1173 2HB  LYS A  77      -4.208   7.569 -38.217  1.00  0.61           H  
ATOM   1174 1HG  LYS A  77      -2.630   7.358 -40.730  1.00  0.61           H  
ATOM   1175 2HG  LYS A  77      -3.854   6.220 -40.211  1.00  0.61           H  
ATOM   1176 1HD  LYS A  77      -5.495   8.168 -40.277  1.00  0.61           H  
ATOM   1177 2HD  LYS A  77      -4.195   9.112 -41.010  1.00  0.61           H  
ATOM   1178 1HE  LYS A  77      -4.047   7.526 -42.862  1.00  0.61           H  
ATOM   1179 2HE  LYS A  77      -5.342   6.547 -42.151  1.00  0.61           H  
ATOM   1180 1HZ  LYS A  77      -6.161   8.025 -43.853  1.00  0.61           H  
ATOM   1181 2HZ  LYS A  77      -6.800   8.442 -42.391  1.00  0.61           H  
ATOM   1182 3HZ  LYS A  77      -5.583   9.344 -43.049  1.00  0.61           H  
ATOM   1183  N   GLN A  78      -1.736   9.812 -36.579  1.00  0.60           N  
ATOM   1184  CA  GLN A  78      -1.776  10.214 -35.164  1.00  0.60           C  
ATOM   1185  C   GLN A  78      -2.582   9.254 -34.277  1.00  0.60           C  
ATOM   1186  O   GLN A  78      -3.516   9.679 -33.591  1.00  0.60           O  
ATOM   1187  CB  GLN A  78      -2.373  11.628 -34.993  1.00  0.60           C  
ATOM   1188  CG  GLN A  78      -1.607  12.773 -35.649  1.00  0.60           C  
ATOM   1189  CD  GLN A  78      -2.267  14.166 -35.371  1.00  0.60           C  
ATOM   1190  OE1 GLN A  78      -2.253  14.695 -34.239  1.00  0.60           O  
ATOM   1191  NE2 GLN A  78      -2.821  14.765 -36.419  1.00  0.60           N  
ATOM   1192  H   GLN A  78      -0.835   9.698 -37.036  1.00  0.60           H  
ATOM   1193  HA  GLN A  78      -0.751  10.225 -34.791  1.00  0.60           H  
ATOM   1194 1HB  GLN A  78      -3.384  11.657 -35.383  1.00  0.60           H  
ATOM   1195 2HB  GLN A  78      -2.448  11.845 -33.941  1.00  0.60           H  
ATOM   1196 1HG  GLN A  78      -0.589  12.782 -35.282  1.00  0.60           H  
ATOM   1197 2HG  GLN A  78      -1.607  12.613 -36.728  1.00  0.60           H  
ATOM   1198 1HE2 GLN A  78      -3.234  15.671 -36.320  1.00  0.60           H  
ATOM   1199 2HE2 GLN A  78      -2.808  14.325 -37.317  1.00  0.60           H  
ATOM   1200  N   ASP A  79      -2.247   7.962 -34.289  1.00  0.59           N  
ATOM   1201  CA  ASP A  79      -3.026   7.014 -33.494  1.00  0.59           C  
ATOM   1202  C   ASP A  79      -2.601   6.920 -32.029  1.00  0.59           C  
ATOM   1203  O   ASP A  79      -3.363   6.432 -31.201  1.00  0.59           O  
ATOM   1204  CB  ASP A  79      -2.909   5.622 -34.074  1.00  0.59           C  
ATOM   1205  CG  ASP A  79      -1.530   5.196 -34.001  1.00  0.59           C  
ATOM   1206  OD1 ASP A  79      -0.704   5.976 -34.396  1.00  0.59           O  
ATOM   1207  OD2 ASP A  79      -1.260   4.115 -33.505  1.00  0.59           O  
ATOM   1208  H   ASP A  79      -1.480   7.644 -34.862  1.00  0.59           H  
ATOM   1209  HA  ASP A  79      -4.060   7.318 -33.531  1.00  0.59           H  
ATOM   1210 1HB  ASP A  79      -3.537   4.926 -33.515  1.00  0.59           H  
ATOM   1211 2HB  ASP A  79      -3.246   5.613 -35.115  1.00  0.59           H  
ATOM   1212  N   VAL A  80      -1.395   7.373 -31.687  1.00  0.58           N  
ATOM   1213  CA  VAL A  80      -0.948   7.195 -30.303  1.00  0.58           C  
ATOM   1214  C   VAL A  80      -1.190   8.385 -29.397  1.00  0.58           C  
ATOM   1215  O   VAL A  80      -0.576   9.438 -29.566  1.00  0.58           O  
ATOM   1216  CB  VAL A  80       0.553   6.862 -30.240  1.00  0.58           C  
ATOM   1217  CG1 VAL A  80       1.015   6.735 -28.761  1.00  0.58           C  
ATOM   1218  CG2 VAL A  80       0.809   5.552 -30.960  1.00  0.58           C  
ATOM   1219  H   VAL A  80      -0.792   7.772 -32.393  1.00  0.58           H  
ATOM   1220  HA  VAL A  80      -1.478   6.345 -29.902  1.00  0.58           H  
ATOM   1221  HB  VAL A  80       1.123   7.662 -30.709  1.00  0.58           H  
ATOM   1222 1HG1 VAL A  80       2.078   6.499 -28.726  1.00  0.58           H  
ATOM   1223 2HG1 VAL A  80       0.837   7.675 -28.235  1.00  0.58           H  
ATOM   1224 3HG1 VAL A  80       0.449   5.940 -28.274  1.00  0.58           H  
ATOM   1225 1HG2 VAL A  80       1.859   5.323 -30.916  1.00  0.58           H  
ATOM   1226 2HG2 VAL A  80       0.243   4.753 -30.483  1.00  0.58           H  
ATOM   1227 3HG2 VAL A  80       0.502   5.635 -32.002  1.00  0.58           H  
ATOM   1228  N   ASP A  81      -2.047   8.195 -28.406  1.00  0.57           N  
ATOM   1229  CA  ASP A  81      -2.327   9.234 -27.432  1.00  0.57           C  
ATOM   1230  C   ASP A  81      -1.468   8.958 -26.217  1.00  0.57           C  
ATOM   1231  O   ASP A  81      -1.136   7.801 -25.939  1.00  0.57           O  
ATOM   1232  CB  ASP A  81      -3.810   9.294 -27.055  1.00  0.57           C  
ATOM   1233  CG  ASP A  81      -4.742   9.815 -28.195  1.00  0.57           C  
ATOM   1234  OD1 ASP A  81      -4.337  10.628 -29.040  1.00  0.57           O  
ATOM   1235  OD2 ASP A  81      -5.878   9.418 -28.190  1.00  0.57           O  
ATOM   1236  H   ASP A  81      -2.496   7.283 -28.326  1.00  0.57           H  
ATOM   1237  HA  ASP A  81      -2.038  10.200 -27.842  1.00  0.57           H  
ATOM   1238 1HB  ASP A  81      -4.143   8.289 -26.776  1.00  0.57           H  
ATOM   1239 2HB  ASP A  81      -3.928   9.919 -26.181  1.00  0.57           H  
ATOM   1240  N   VAL A  82      -1.133   9.997 -25.472  1.00  0.58           N  
ATOM   1241  CA  VAL A  82      -0.363   9.793 -24.259  1.00  0.58           C  
ATOM   1242  C   VAL A  82      -1.132  10.236 -23.033  1.00  0.58           C  
ATOM   1243  O   VAL A  82      -1.589  11.382 -22.942  1.00  0.58           O  
ATOM   1244  CB  VAL A  82       0.992  10.536 -24.321  1.00  0.58           C  
ATOM   1245  CG1 VAL A  82       1.762  10.342 -23.004  1.00  0.58           C  
ATOM   1246  CG2 VAL A  82       1.830   9.994 -25.500  1.00  0.58           C  
ATOM   1247  H   VAL A  82      -1.418  10.928 -25.741  1.00  0.58           H  
ATOM   1248  HA  VAL A  82      -0.148   8.731 -24.156  1.00  0.58           H  
ATOM   1249  HB  VAL A  82       0.815  11.605 -24.449  1.00  0.58           H  
ATOM   1250 1HG1 VAL A  82       2.705  10.873 -23.062  1.00  0.58           H  
ATOM   1251 2HG1 VAL A  82       1.178  10.736 -22.171  1.00  0.58           H  
ATOM   1252 3HG1 VAL A  82       1.949   9.280 -22.841  1.00  0.58           H  
ATOM   1253 1HG2 VAL A  82       2.783  10.520 -25.542  1.00  0.58           H  
ATOM   1254 2HG2 VAL A  82       2.003   8.938 -25.348  1.00  0.58           H  
ATOM   1255 3HG2 VAL A  82       1.300  10.140 -26.440  1.00  0.58           H  
ATOM   1256  N   TYR A  83      -1.242   9.309 -22.101  1.00  0.61           N  
ATOM   1257  CA  TYR A  83      -1.886   9.528 -20.830  1.00  0.61           C  
ATOM   1258  C   TYR A  83      -0.789   9.635 -19.791  1.00  0.61           C  
ATOM   1259  O   TYR A  83       0.261   9.009 -19.917  1.00  0.61           O  
ATOM   1260  CB  TYR A  83      -2.843   8.381 -20.521  1.00  0.61           C  
ATOM   1261  CG  TYR A  83      -4.118   8.332 -21.349  1.00  0.61           C  
ATOM   1262  CD1 TYR A  83      -4.070   7.887 -22.648  1.00  0.61           C  
ATOM   1263  CD2 TYR A  83      -5.345   8.646 -20.772  1.00  0.61           C  
ATOM   1264  CE1 TYR A  83      -5.233   7.755 -23.385  1.00  0.61           C  
ATOM   1265  CE2 TYR A  83      -6.508   8.508 -21.504  1.00  0.61           C  
ATOM   1266  CZ  TYR A  83      -6.454   8.065 -22.800  1.00  0.61           C  
ATOM   1267  OH  TYR A  83      -7.610   7.927 -23.521  1.00  0.61           O  
ATOM   1268  H   TYR A  83      -0.851   8.386 -22.294  1.00  0.61           H  
ATOM   1269  HA  TYR A  83      -2.428  10.466 -20.859  1.00  0.61           H  
ATOM   1270 1HB  TYR A  83      -2.329   7.448 -20.674  1.00  0.61           H  
ATOM   1271 2HB  TYR A  83      -3.123   8.427 -19.468  1.00  0.61           H  
ATOM   1272  HD1 TYR A  83      -3.106   7.626 -23.099  1.00  0.61           H  
ATOM   1273  HD2 TYR A  83      -5.389   8.987 -19.737  1.00  0.61           H  
ATOM   1274  HE1 TYR A  83      -5.190   7.397 -24.415  1.00  0.61           H  
ATOM   1275  HE2 TYR A  83      -7.473   8.739 -21.059  1.00  0.61           H  
ATOM   1276  HH  TYR A  83      -8.354   8.229 -22.989  1.00  0.61           H  
ATOM   1277  N   VAL A  84      -1.012  10.422 -18.767  1.00  0.66           N  
ATOM   1278  CA  VAL A  84      -0.017  10.577 -17.730  1.00  0.66           C  
ATOM   1279  C   VAL A  84      -0.543  10.109 -16.396  1.00  0.66           C  
ATOM   1280  O   VAL A  84      -1.564  10.613 -15.922  1.00  0.66           O  
ATOM   1281  CB  VAL A  84       0.357  12.059 -17.611  1.00  0.66           C  
ATOM   1282  CG1 VAL A  84       1.326  12.230 -16.590  1.00  0.66           C  
ATOM   1283  CG2 VAL A  84       0.879  12.546 -18.897  1.00  0.66           C  
ATOM   1284  H   VAL A  84      -1.888  10.920 -18.714  1.00  0.66           H  
ATOM   1285  HA  VAL A  84       0.867   9.992 -17.984  1.00  0.66           H  
ATOM   1286  HB  VAL A  84      -0.528  12.630 -17.329  1.00  0.66           H  
ATOM   1287 1HG1 VAL A  84       1.589  13.269 -16.487  1.00  0.66           H  
ATOM   1288 2HG1 VAL A  84       0.941  11.860 -15.656  1.00  0.66           H  
ATOM   1289 3HG1 VAL A  84       2.176  11.659 -16.898  1.00  0.66           H  
ATOM   1290 1HG2 VAL A  84       1.132  13.586 -18.791  1.00  0.66           H  
ATOM   1291 2HG2 VAL A  84       1.762  11.969 -19.151  1.00  0.66           H  
ATOM   1292 3HG2 VAL A  84       0.127  12.433 -19.679  1.00  0.66           H  
ATOM   1293  N   ILE A  85       0.151   9.156 -15.780  1.00  0.72           N  
ATOM   1294  CA  ILE A  85      -0.279   8.683 -14.483  1.00  0.72           C  
ATOM   1295  C   ILE A  85       0.604   9.214 -13.371  1.00  0.72           C  
ATOM   1296  O   ILE A  85       1.823   9.016 -13.343  1.00  0.72           O  
ATOM   1297  CB  ILE A  85      -0.370   7.150 -14.422  1.00  0.72           C  
ATOM   1298  CG1 ILE A  85      -1.403   6.651 -15.458  1.00  0.72           C  
ATOM   1299  CG2 ILE A  85      -0.755   6.723 -13.028  1.00  0.72           C  
ATOM   1300  CD1 ILE A  85      -1.493   5.152 -15.581  1.00  0.72           C  
ATOM   1301  H   ILE A  85       0.964   8.732 -16.223  1.00  0.72           H  
ATOM   1302  HA  ILE A  85      -1.283   9.057 -14.296  1.00  0.72           H  
ATOM   1303  HB  ILE A  85       0.589   6.718 -14.686  1.00  0.72           H  
ATOM   1304 1HG1 ILE A  85      -2.360   7.033 -15.187  1.00  0.72           H  
ATOM   1305 2HG1 ILE A  85      -1.137   7.051 -16.439  1.00  0.72           H  
ATOM   1306 1HG2 ILE A  85      -0.812   5.652 -13.005  1.00  0.72           H  
ATOM   1307 2HG2 ILE A  85      -0.009   7.068 -12.316  1.00  0.72           H  
ATOM   1308 3HG2 ILE A  85      -1.725   7.158 -12.770  1.00  0.72           H  
ATOM   1309 1HD1 ILE A  85      -2.236   4.888 -16.329  1.00  0.72           H  
ATOM   1310 2HD1 ILE A  85      -0.531   4.777 -15.878  1.00  0.72           H  
ATOM   1311 3HD1 ILE A  85      -1.776   4.716 -14.620  1.00  0.72           H  
ATOM   1312  N   LEU A  86      -0.039   9.947 -12.486  1.00  0.79           N  
ATOM   1313  CA  LEU A  86       0.565  10.617 -11.353  1.00  0.79           C  
ATOM   1314  C   LEU A  86       0.037   9.967 -10.086  1.00  0.79           C  
ATOM   1315  O   LEU A  86      -0.956   9.245 -10.134  1.00  0.79           O  
ATOM   1316  CB  LEU A  86       0.232  12.106 -11.424  1.00  0.79           C  
ATOM   1317  CG  LEU A  86       0.682  12.802 -12.721  1.00  0.79           C  
ATOM   1318  CD1 LEU A  86       0.165  14.216 -12.787  1.00  0.79           C  
ATOM   1319  CD2 LEU A  86       2.183  12.819 -12.749  1.00  0.79           C  
ATOM   1320  H   LEU A  86      -1.048  10.048 -12.601  1.00  0.79           H  
ATOM   1321  HA  LEU A  86       1.648  10.489 -11.390  1.00  0.79           H  
ATOM   1322 1HB  LEU A  86      -0.848  12.234 -11.328  1.00  0.79           H  
ATOM   1323 2HB  LEU A  86       0.724  12.608 -10.596  1.00  0.79           H  
ATOM   1324  HG  LEU A  86       0.290  12.258 -13.567  1.00  0.79           H  
ATOM   1325 1HD1 LEU A  86       0.496  14.684 -13.714  1.00  0.79           H  
ATOM   1326 2HD1 LEU A  86      -0.915  14.201 -12.755  1.00  0.79           H  
ATOM   1327 3HD1 LEU A  86       0.543  14.782 -11.934  1.00  0.79           H  
ATOM   1328 1HD2 LEU A  86       2.530  13.294 -13.667  1.00  0.79           H  
ATOM   1329 2HD2 LEU A  86       2.556  13.374 -11.889  1.00  0.79           H  
ATOM   1330 3HD2 LEU A  86       2.545  11.801 -12.693  1.00  0.79           H  
ATOM   1331  N   SER A  87       0.642  10.243  -8.937  1.00  0.84           N  
ATOM   1332  CA  SER A  87       0.171   9.637  -7.685  1.00  0.84           C  
ATOM   1333  C   SER A  87      -1.275  10.034  -7.331  1.00  0.84           C  
ATOM   1334  O   SER A  87      -1.916   9.405  -6.490  1.00  0.84           O  
ATOM   1335  CB  SER A  87       1.097  10.034  -6.556  1.00  0.84           C  
ATOM   1336  OG  SER A  87       0.988  11.406  -6.243  1.00  0.84           O  
ATOM   1337  H   SER A  87       1.438  10.866  -8.923  1.00  0.84           H  
ATOM   1338  HA  SER A  87       0.205   8.551  -7.800  1.00  0.84           H  
ATOM   1339 1HB  SER A  87       0.888   9.429  -5.673  1.00  0.84           H  
ATOM   1340 2HB  SER A  87       2.120   9.818  -6.861  1.00  0.84           H  
ATOM   1341  HG  SER A  87       0.605  11.870  -7.036  1.00  0.84           H  
ATOM   1342  N   GLU A  88      -1.748  11.123  -7.922  1.00  0.87           N  
ATOM   1343  CA  GLU A  88      -3.093  11.627  -7.728  1.00  0.87           C  
ATOM   1344  C   GLU A  88      -4.139  11.202  -8.767  1.00  0.87           C  
ATOM   1345  O   GLU A  88      -5.330  11.463  -8.571  1.00  0.87           O  
ATOM   1346  CB  GLU A  88      -3.035  13.133  -7.614  1.00  0.87           C  
ATOM   1347  CG  GLU A  88      -2.494  13.860  -8.814  1.00  0.87           C  
ATOM   1348  CD  GLU A  88      -0.985  13.877  -8.782  1.00  0.87           C  
ATOM   1349  OE1 GLU A  88      -0.415  13.082  -8.048  1.00  0.87           O  
ATOM   1350  OE2 GLU A  88      -0.401  14.679  -9.464  1.00  0.87           O  
ATOM   1351  H   GLU A  88      -1.156  11.591  -8.585  1.00  0.87           H  
ATOM   1352  HA  GLU A  88      -3.440  11.250  -6.766  1.00  0.87           H  
ATOM   1353 1HB  GLU A  88      -4.031  13.519  -7.401  1.00  0.87           H  
ATOM   1354 2HB  GLU A  88      -2.392  13.374  -6.777  1.00  0.87           H  
ATOM   1355 1HG  GLU A  88      -2.827  13.364  -9.727  1.00  0.87           H  
ATOM   1356 2HG  GLU A  88      -2.875  14.881  -8.821  1.00  0.87           H  
ATOM   1357  N   GLY A  89      -3.726  10.604  -9.886  1.00  0.86           N  
ATOM   1358  CA  GLY A  89      -4.699  10.308 -10.943  1.00  0.86           C  
ATOM   1359  C   GLY A  89      -4.110  10.180 -12.343  1.00  0.86           C  
ATOM   1360  O   GLY A  89      -2.894  10.226 -12.555  1.00  0.86           O  
ATOM   1361  H   GLY A  89      -2.756  10.318  -9.989  1.00  0.86           H  
ATOM   1362 1HA  GLY A  89      -5.232   9.391 -10.707  1.00  0.86           H  
ATOM   1363 2HA  GLY A  89      -5.451  11.095 -10.958  1.00  0.86           H  
ATOM   1364  N   SER A  90      -5.000  10.025 -13.313  1.00  0.83           N  
ATOM   1365  CA  SER A  90      -4.604   9.844 -14.692  1.00  0.83           C  
ATOM   1366  C   SER A  90      -5.171  10.961 -15.544  1.00  0.83           C  
ATOM   1367  O   SER A  90      -6.377  11.234 -15.499  1.00  0.83           O  
ATOM   1368  CB  SER A  90      -5.114   8.521 -15.203  1.00  0.83           C  
ATOM   1369  OG  SER A  90      -4.600   7.462 -14.454  1.00  0.83           O  
ATOM   1370  H   SER A  90      -5.981  10.027 -13.064  1.00  0.83           H  
ATOM   1371  HA  SER A  90      -3.521   9.865 -14.757  1.00  0.83           H  
ATOM   1372 1HB  SER A  90      -6.204   8.502 -15.181  1.00  0.83           H  
ATOM   1373 2HB  SER A  90      -4.803   8.425 -16.233  1.00  0.83           H  
ATOM   1374  HG  SER A  90      -4.749   6.673 -14.982  1.00  0.83           H  
ATOM   1375  N   TYR A  91      -4.306  11.571 -16.348  1.00  0.78           N  
ATOM   1376  CA  TYR A  91      -4.682  12.662 -17.241  1.00  0.78           C  
ATOM   1377  C   TYR A  91      -4.399  12.345 -18.705  1.00  0.78           C  
ATOM   1378  O   TYR A  91      -3.441  11.648 -19.017  1.00  0.78           O  
ATOM   1379  CB  TYR A  91      -3.890  13.916 -16.894  1.00  0.78           C  
ATOM   1380  CG  TYR A  91      -4.136  14.582 -15.551  1.00  0.78           C  
ATOM   1381  CD1 TYR A  91      -3.531  14.101 -14.399  1.00  0.78           C  
ATOM   1382  CD2 TYR A  91      -4.917  15.729 -15.493  1.00  0.78           C  
ATOM   1383  CE1 TYR A  91      -3.731  14.762 -13.197  1.00  0.78           C  
ATOM   1384  CE2 TYR A  91      -5.112  16.389 -14.304  1.00  0.78           C  
ATOM   1385  CZ  TYR A  91      -4.522  15.911 -13.155  1.00  0.78           C  
ATOM   1386  OH  TYR A  91      -4.708  16.558 -11.955  1.00  0.78           O  
ATOM   1387  H   TYR A  91      -3.325  11.278 -16.302  1.00  0.78           H  
ATOM   1388  HA  TYR A  91      -5.748  12.848 -17.141  1.00  0.78           H  
ATOM   1389 1HB  TYR A  91      -2.823  13.697 -16.971  1.00  0.78           H  
ATOM   1390 2HB  TYR A  91      -4.120  14.636 -17.663  1.00  0.78           H  
ATOM   1391  HD1 TYR A  91      -2.899  13.206 -14.436  1.00  0.78           H  
ATOM   1392  HD2 TYR A  91      -5.373  16.112 -16.395  1.00  0.78           H  
ATOM   1393  HE1 TYR A  91      -3.263  14.388 -12.283  1.00  0.78           H  
ATOM   1394  HE2 TYR A  91      -5.731  17.290 -14.273  1.00  0.78           H  
ATOM   1395  HH  TYR A  91      -5.315  17.305 -12.068  1.00  0.78           H  
ATOM   1396  N   LEU A  92      -5.183  12.898 -19.613  1.00  0.74           N  
ATOM   1397  CA  LEU A  92      -4.907  12.772 -21.045  1.00  0.74           C  
ATOM   1398  C   LEU A  92      -4.286  14.034 -21.616  1.00  0.74           C  
ATOM   1399  O   LEU A  92      -4.816  15.134 -21.431  1.00  0.74           O  
ATOM   1400  CB  LEU A  92      -6.170  12.415 -21.820  1.00  0.74           C  
ATOM   1401  CG  LEU A  92      -6.044  12.441 -23.341  1.00  0.74           C  
ATOM   1402  CD1 LEU A  92      -5.063  11.413 -23.812  1.00  0.74           C  
ATOM   1403  CD2 LEU A  92      -7.404  12.152 -23.925  1.00  0.74           C  
ATOM   1404  H   LEU A  92      -5.991  13.434 -19.302  1.00  0.74           H  
ATOM   1405  HA  LEU A  92      -4.198  11.960 -21.189  1.00  0.74           H  
ATOM   1406 1HB  LEU A  92      -6.485  11.423 -21.530  1.00  0.74           H  
ATOM   1407 2HB  LEU A  92      -6.950  13.121 -21.540  1.00  0.74           H  
ATOM   1408  HG  LEU A  92      -5.694  13.424 -23.666  1.00  0.74           H  
ATOM   1409 1HD1 LEU A  92      -5.005  11.457 -24.892  1.00  0.74           H  
ATOM   1410 2HD1 LEU A  92      -4.088  11.604 -23.392  1.00  0.74           H  
ATOM   1411 3HD1 LEU A  92      -5.393  10.465 -23.511  1.00  0.74           H  
ATOM   1412 1HD2 LEU A  92      -7.339  12.170 -25.015  1.00  0.74           H  
ATOM   1413 2HD2 LEU A  92      -7.736  11.165 -23.597  1.00  0.74           H  
ATOM   1414 3HD2 LEU A  92      -8.113  12.907 -23.588  1.00  0.74           H  
ATOM   1415  N   TYR A  93      -3.139  13.899 -22.282  1.00  0.72           N  
ATOM   1416  CA  TYR A  93      -2.523  15.081 -22.856  1.00  0.72           C  
ATOM   1417  C   TYR A  93      -3.087  15.451 -24.203  1.00  0.72           C  
ATOM   1418  O   TYR A  93      -3.030  14.695 -25.177  1.00  0.72           O  
ATOM   1419  CB  TYR A  93      -1.016  14.918 -22.960  1.00  0.72           C  
ATOM   1420  CG  TYR A  93      -0.291  16.061 -23.708  1.00  0.72           C  
ATOM   1421  CD1 TYR A  93      -0.302  17.371 -23.266  1.00  0.72           C  
ATOM   1422  CD2 TYR A  93       0.421  15.744 -24.833  1.00  0.72           C  
ATOM   1423  CE1 TYR A  93       0.404  18.331 -23.983  1.00  0.72           C  
ATOM   1424  CE2 TYR A  93       1.130  16.694 -25.537  1.00  0.72           C  
ATOM   1425  CZ  TYR A  93       1.121  17.989 -25.110  1.00  0.72           C  
ATOM   1426  OH  TYR A  93       1.830  18.958 -25.801  1.00  0.72           O  
ATOM   1427  H   TYR A  93      -2.701  12.983 -22.410  1.00  0.72           H  
ATOM   1428  HA  TYR A  93      -2.728  15.923 -22.203  1.00  0.72           H  
ATOM   1429 1HB  TYR A  93      -0.596  14.842 -21.961  1.00  0.72           H  
ATOM   1430 2HB  TYR A  93      -0.789  13.980 -23.472  1.00  0.72           H  
ATOM   1431  HD1 TYR A  93      -0.862  17.649 -22.372  1.00  0.72           H  
ATOM   1432  HD2 TYR A  93       0.425  14.723 -25.152  1.00  0.72           H  
ATOM   1433  HE1 TYR A  93       0.406  19.352 -23.666  1.00  0.72           H  
ATOM   1434  HE2 TYR A  93       1.695  16.407 -26.427  1.00  0.72           H  
ATOM   1435  HH  TYR A  93       1.726  19.830 -25.361  1.00  0.72           H  
ATOM   1436  N   ASP A  94      -3.647  16.643 -24.231  1.00  0.71           N  
ATOM   1437  CA  ASP A  94      -4.228  17.220 -25.407  1.00  0.71           C  
ATOM   1438  C   ASP A  94      -3.213  18.066 -26.129  1.00  0.71           C  
ATOM   1439  O   ASP A  94      -3.054  19.259 -25.832  1.00  0.71           O  
ATOM   1440  CB  ASP A  94      -5.438  18.046 -25.047  1.00  0.71           C  
ATOM   1441  CG  ASP A  94      -6.107  18.662 -26.248  1.00  0.71           C  
ATOM   1442  OD1 ASP A  94      -5.515  18.724 -27.323  1.00  0.71           O  
ATOM   1443  OD2 ASP A  94      -7.197  19.141 -26.083  1.00  0.71           O  
ATOM   1444  H   ASP A  94      -3.659  17.189 -23.372  1.00  0.71           H  
ATOM   1445  HA  ASP A  94      -4.542  16.414 -26.070  1.00  0.71           H  
ATOM   1446 1HB  ASP A  94      -6.159  17.419 -24.523  1.00  0.71           H  
ATOM   1447 2HB  ASP A  94      -5.140  18.831 -24.361  1.00  0.71           H  
ATOM   1448  N   ALA A  95      -2.565  17.455 -27.105  1.00  0.72           N  
ATOM   1449  CA  ALA A  95      -1.493  18.055 -27.878  1.00  0.72           C  
ATOM   1450  C   ALA A  95      -1.924  19.311 -28.630  1.00  0.72           C  
ATOM   1451  O   ALA A  95      -1.079  20.128 -28.996  1.00  0.72           O  
ATOM   1452  CB  ALA A  95      -0.963  17.032 -28.859  1.00  0.72           C  
ATOM   1453  H   ALA A  95      -2.799  16.486 -27.282  1.00  0.72           H  
ATOM   1454  HA  ALA A  95      -0.704  18.341 -27.191  1.00  0.72           H  
ATOM   1455 1HB  ALA A  95      -0.142  17.447 -29.416  1.00  0.72           H  
ATOM   1456 2HB  ALA A  95      -0.618  16.150 -28.313  1.00  0.72           H  
ATOM   1457 3HB  ALA A  95      -1.752  16.746 -29.548  1.00  0.72           H  
ATOM   1458  N   LYS A  96      -3.225  19.452 -28.908  1.00  0.74           N  
ATOM   1459  CA  LYS A  96      -3.702  20.585 -29.688  1.00  0.74           C  
ATOM   1460  C   LYS A  96      -4.012  21.805 -28.829  1.00  0.74           C  
ATOM   1461  O   LYS A  96      -4.090  22.923 -29.345  1.00  0.74           O  
ATOM   1462  CB  LYS A  96      -4.927  20.181 -30.496  1.00  0.74           C  
ATOM   1463  CG  LYS A  96      -4.634  19.150 -31.596  1.00  0.74           C  
ATOM   1464  CD  LYS A  96      -5.900  18.782 -32.355  1.00  0.74           C  
ATOM   1465  CE  LYS A  96      -5.627  17.761 -33.448  1.00  0.74           C  
ATOM   1466  NZ  LYS A  96      -6.880  17.375 -34.159  1.00  0.74           N  
ATOM   1467  H   LYS A  96      -3.920  18.807 -28.514  1.00  0.74           H  
ATOM   1468  HA  LYS A  96      -2.917  20.870 -30.387  1.00  0.74           H  
ATOM   1469 1HB  LYS A  96      -5.676  19.755 -29.816  1.00  0.74           H  
ATOM   1470 2HB  LYS A  96      -5.367  21.063 -30.957  1.00  0.74           H  
ATOM   1471 1HG  LYS A  96      -3.901  19.559 -32.293  1.00  0.74           H  
ATOM   1472 2HG  LYS A  96      -4.214  18.252 -31.143  1.00  0.74           H  
ATOM   1473 1HD  LYS A  96      -6.629  18.368 -31.657  1.00  0.74           H  
ATOM   1474 2HD  LYS A  96      -6.325  19.678 -32.808  1.00  0.74           H  
ATOM   1475 1HE  LYS A  96      -4.925  18.184 -34.167  1.00  0.74           H  
ATOM   1476 2HE  LYS A  96      -5.181  16.870 -33.004  1.00  0.74           H  
ATOM   1477 1HZ  LYS A  96      -6.665  16.697 -34.875  1.00  0.74           H  
ATOM   1478 2HZ  LYS A  96      -7.531  16.972 -33.499  1.00  0.74           H  
ATOM   1479 3HZ  LYS A  96      -7.295  18.193 -34.582  1.00  0.74           H  
ATOM   1480  N   ASN A  97      -4.197  21.598 -27.525  1.00  0.76           N  
ATOM   1481  CA  ASN A  97      -4.489  22.704 -26.619  1.00  0.76           C  
ATOM   1482  C   ASN A  97      -3.397  22.839 -25.567  1.00  0.76           C  
ATOM   1483  O   ASN A  97      -3.379  23.797 -24.793  1.00  0.76           O  
ATOM   1484  CB  ASN A  97      -5.867  22.581 -25.989  1.00  0.76           C  
ATOM   1485  CG  ASN A  97      -6.996  22.762 -27.000  1.00  0.76           C  
ATOM   1486  OD1 ASN A  97      -7.251  23.892 -27.443  1.00  0.76           O  
ATOM   1487  ND2 ASN A  97      -7.679  21.702 -27.357  1.00  0.76           N  
ATOM   1488  H   ASN A  97      -4.114  20.653 -27.145  1.00  0.76           H  
ATOM   1489  HA  ASN A  97      -4.481  23.630 -27.192  1.00  0.76           H  
ATOM   1490 1HB  ASN A  97      -5.966  21.593 -25.545  1.00  0.76           H  
ATOM   1491 2HB  ASN A  97      -5.975  23.313 -25.192  1.00  0.76           H  
ATOM   1492 1HD2 ASN A  97      -8.428  21.784 -28.009  1.00  0.76           H  
ATOM   1493 2HD2 ASN A  97      -7.459  20.783 -26.964  1.00  0.76           H  
ATOM   1494  N   HIS A  98      -2.463  21.891 -25.571  1.00  0.79           N  
ATOM   1495  CA  HIS A  98      -1.360  21.852 -24.627  1.00  0.79           C  
ATOM   1496  C   HIS A  98      -1.867  21.837 -23.191  1.00  0.79           C  
ATOM   1497  O   HIS A  98      -1.493  22.682 -22.367  1.00  0.79           O  
ATOM   1498  CB  HIS A  98      -0.426  23.042 -24.854  1.00  0.79           C  
ATOM   1499  CG  HIS A  98       0.972  22.825 -24.379  1.00  0.79           C  
ATOM   1500  ND1 HIS A  98       1.689  21.654 -24.617  1.00  0.79           N  
ATOM   1501  CD2 HIS A  98       1.784  23.627 -23.668  1.00  0.79           C  
ATOM   1502  CE1 HIS A  98       2.883  21.769 -24.051  1.00  0.79           C  
ATOM   1503  NE2 HIS A  98       2.950  22.956 -23.475  1.00  0.79           N  
ATOM   1504  H   HIS A  98      -2.547  21.112 -26.215  1.00  0.79           H  
ATOM   1505  HA  HIS A  98      -0.791  20.941 -24.791  1.00  0.79           H  
ATOM   1506 1HB  HIS A  98      -0.395  23.280 -25.917  1.00  0.79           H  
ATOM   1507 2HB  HIS A  98      -0.821  23.916 -24.334  1.00  0.79           H  
ATOM   1508  HD2 HIS A  98       1.552  24.627 -23.299  1.00  0.79           H  
ATOM   1509  HE1 HIS A  98       3.676  21.015 -24.049  1.00  0.79           H  
ATOM   1510  HE2 HIS A  98       3.725  23.353 -22.942  1.00  0.79           H  
ATOM   1511  N   GLN A  99      -2.718  20.854 -22.905  1.00  0.81           N  
ATOM   1512  CA  GLN A  99      -3.285  20.733 -21.565  1.00  0.81           C  
ATOM   1513  C   GLN A  99      -3.522  19.289 -21.150  1.00  0.81           C  
ATOM   1514  O   GLN A  99      -3.628  18.388 -21.987  1.00  0.81           O  
ATOM   1515  CB  GLN A  99      -4.597  21.524 -21.467  1.00  0.81           C  
ATOM   1516  CG  GLN A  99      -5.731  21.005 -22.329  1.00  0.81           C  
ATOM   1517  CD  GLN A  99      -6.958  21.920 -22.277  1.00  0.81           C  
ATOM   1518  OE1 GLN A  99      -6.829  23.129 -22.535  1.00  0.81           O  
ATOM   1519  NE2 GLN A  99      -8.124  21.378 -21.950  1.00  0.81           N  
ATOM   1520  H   GLN A  99      -2.975  20.219 -23.664  1.00  0.81           H  
ATOM   1521  HA  GLN A  99      -2.582  21.164 -20.855  1.00  0.81           H  
ATOM   1522 1HB  GLN A  99      -4.936  21.530 -20.431  1.00  0.81           H  
ATOM   1523 2HB  GLN A  99      -4.408  22.558 -21.755  1.00  0.81           H  
ATOM   1524 1HG  GLN A  99      -5.386  20.950 -23.355  1.00  0.81           H  
ATOM   1525 2HG  GLN A  99      -6.021  20.013 -21.972  1.00  0.81           H  
ATOM   1526 1HE2 GLN A  99      -8.950  21.934 -21.907  1.00  0.81           H  
ATOM   1527 2HE2 GLN A  99      -8.182  20.394 -21.712  1.00  0.81           H  
ATOM   1528  N   LEU A 100      -3.593  19.077 -19.842  1.00  0.84           N  
ATOM   1529  CA  LEU A 100      -3.875  17.770 -19.271  1.00  0.84           C  
ATOM   1530  C   LEU A 100      -5.302  17.653 -18.760  1.00  0.84           C  
ATOM   1531  O   LEU A 100      -5.703  18.353 -17.826  1.00  0.84           O  
ATOM   1532  CB  LEU A 100      -2.922  17.492 -18.122  1.00  0.84           C  
ATOM   1533  CG  LEU A 100      -1.500  17.474 -18.427  1.00  0.84           C  
ATOM   1534  CD1 LEU A 100      -0.713  17.253 -17.153  1.00  0.84           C  
ATOM   1535  CD2 LEU A 100      -1.245  16.380 -19.401  1.00  0.84           C  
ATOM   1536  H   LEU A 100      -3.460  19.868 -19.213  1.00  0.84           H  
ATOM   1537  HA  LEU A 100      -3.729  17.017 -20.043  1.00  0.84           H  
ATOM   1538 1HB  LEU A 100      -3.089  18.214 -17.373  1.00  0.84           H  
ATOM   1539 2HB  LEU A 100      -3.154  16.552 -17.713  1.00  0.84           H  
ATOM   1540  HG  LEU A 100      -1.210  18.423 -18.851  1.00  0.84           H  
ATOM   1541 1HD1 LEU A 100       0.342  17.242 -17.398  1.00  0.84           H  
ATOM   1542 2HD1 LEU A 100      -0.918  18.062 -16.450  1.00  0.84           H  
ATOM   1543 3HD1 LEU A 100      -0.998  16.299 -16.706  1.00  0.84           H  
ATOM   1544 1HD2 LEU A 100      -0.216  16.363 -19.628  1.00  0.84           H  
ATOM   1545 2HD2 LEU A 100      -1.543  15.419 -18.974  1.00  0.84           H  
ATOM   1546 3HD2 LEU A 100      -1.816  16.571 -20.291  1.00  0.84           H  
ATOM   1547  N   ASN A 101      -6.080  16.777 -19.385  1.00  0.86           N  
ATOM   1548  CA  ASN A 101      -7.480  16.610 -19.013  1.00  0.86           C  
ATOM   1549  C   ASN A 101      -7.662  15.413 -18.082  1.00  0.86           C  
ATOM   1550  O   ASN A 101      -7.348  14.281 -18.449  1.00  0.86           O  
ATOM   1551  CB  ASN A 101      -8.335  16.450 -20.254  1.00  0.86           C  
ATOM   1552  CG  ASN A 101      -8.326  17.672 -21.167  1.00  0.86           C  
ATOM   1553  OD1 ASN A 101      -8.364  18.819 -20.717  1.00  0.86           O  
ATOM   1554  ND2 ASN A 101      -8.298  17.428 -22.451  1.00  0.86           N  
ATOM   1555  H   ASN A 101      -5.690  16.216 -20.145  1.00  0.86           H  
ATOM   1556  HA  ASN A 101      -7.809  17.494 -18.466  1.00  0.86           H  
ATOM   1557 1HB  ASN A 101      -7.980  15.586 -20.824  1.00  0.86           H  
ATOM   1558 2HB  ASN A 101      -9.362  16.242 -19.954  1.00  0.86           H  
ATOM   1559 1HD2 ASN A 101      -8.318  18.180 -23.116  1.00  0.86           H  
ATOM   1560 2HD2 ASN A 101      -8.275  16.486 -22.780  1.00  0.86           H  
ATOM   1561  N   LEU A 102      -8.109  15.649 -16.856  1.00  0.89           N  
ATOM   1562  CA  LEU A 102      -8.243  14.551 -15.905  1.00  0.89           C  
ATOM   1563  C   LEU A 102      -9.242  13.509 -16.387  1.00  0.89           C  
ATOM   1564  O   LEU A 102     -10.365  13.836 -16.775  1.00  0.89           O  
ATOM   1565  CB  LEU A 102      -8.648  15.087 -14.532  1.00  0.89           C  
ATOM   1566  CG  LEU A 102      -8.729  14.069 -13.397  1.00  0.89           C  
ATOM   1567  CD1 LEU A 102      -7.354  13.500 -13.087  1.00  0.89           C  
ATOM   1568  CD2 LEU A 102      -9.280  14.771 -12.200  1.00  0.89           C  
ATOM   1569  H   LEU A 102      -8.351  16.592 -16.550  1.00  0.89           H  
ATOM   1570  HA  LEU A 102      -7.278  14.063 -15.801  1.00  0.89           H  
ATOM   1571 1HB  LEU A 102      -7.940  15.853 -14.236  1.00  0.89           H  
ATOM   1572 2HB  LEU A 102      -9.626  15.560 -14.623  1.00  0.89           H  
ATOM   1573  HG  LEU A 102      -9.382  13.242 -13.683  1.00  0.89           H  
ATOM   1574 1HD1 LEU A 102      -7.428  12.784 -12.272  1.00  0.89           H  
ATOM   1575 2HD1 LEU A 102      -6.955  13.011 -13.959  1.00  0.89           H  
ATOM   1576 3HD1 LEU A 102      -6.704  14.299 -12.795  1.00  0.89           H  
ATOM   1577 1HD2 LEU A 102      -9.355  14.086 -11.384  1.00  0.89           H  
ATOM   1578 2HD2 LEU A 102      -8.622  15.599 -11.921  1.00  0.89           H  
ATOM   1579 3HD2 LEU A 102     -10.251  15.148 -12.438  1.00  0.89           H  
ATOM   1580  N   ILE A 103      -8.815  12.256 -16.359  1.00  0.91           N  
ATOM   1581  CA  ILE A 103      -9.615  11.115 -16.764  1.00  0.91           C  
ATOM   1582  C   ILE A 103     -10.122  10.370 -15.531  1.00  0.91           C  
ATOM   1583  O   ILE A 103     -11.324  10.087 -15.413  1.00  0.91           O  
ATOM   1584  CB  ILE A 103      -8.771  10.174 -17.644  1.00  0.91           C  
ATOM   1585  CG1 ILE A 103      -8.244  10.942 -18.859  1.00  0.91           C  
ATOM   1586  CG2 ILE A 103      -9.527   8.947 -18.053  1.00  0.91           C  
ATOM   1587  CD1 ILE A 103      -9.308  11.529 -19.735  1.00  0.91           C  
ATOM   1588  H   ILE A 103      -7.870  12.076 -16.043  1.00  0.91           H  
ATOM   1589  HA  ILE A 103     -10.471  11.467 -17.336  1.00  0.91           H  
ATOM   1590  HB  ILE A 103      -7.899   9.858 -17.074  1.00  0.91           H  
ATOM   1591 1HG1 ILE A 103      -7.617  11.749 -18.502  1.00  0.91           H  
ATOM   1592 2HG1 ILE A 103      -7.635  10.281 -19.447  1.00  0.91           H  
ATOM   1593 1HG2 ILE A 103      -8.868   8.333 -18.644  1.00  0.91           H  
ATOM   1594 2HG2 ILE A 103      -9.845   8.395 -17.167  1.00  0.91           H  
ATOM   1595 3HG2 ILE A 103     -10.398   9.222 -18.643  1.00  0.91           H  
ATOM   1596 1HD1 ILE A 103      -8.853  12.060 -20.562  1.00  0.91           H  
ATOM   1597 2HD1 ILE A 103      -9.940  10.730 -20.121  1.00  0.91           H  
ATOM   1598 3HD1 ILE A 103      -9.912  12.224 -19.151  1.00  0.91           H  
ATOM   1599  N   ALA A 104      -9.201  10.082 -14.599  1.00  0.92           N  
ATOM   1600  CA  ALA A 104      -9.534   9.318 -13.390  1.00  0.92           C  
ATOM   1601  C   ALA A 104      -8.722   9.786 -12.184  1.00  0.92           C  
ATOM   1602  O   ALA A 104      -7.582  10.220 -12.316  1.00  0.92           O  
ATOM   1603  CB  ALA A 104      -9.285   7.834 -13.632  1.00  0.92           C  
ATOM   1604  H   ALA A 104      -8.242  10.383 -14.767  1.00  0.92           H  
ATOM   1605  HA  ALA A 104     -10.588   9.476 -13.166  1.00  0.92           H  
ATOM   1606 1HB  ALA A 104      -9.557   7.266 -12.741  1.00  0.92           H  
ATOM   1607 2HB  ALA A 104      -9.888   7.494 -14.475  1.00  0.92           H  
ATOM   1608 3HB  ALA A 104      -8.233   7.663 -13.855  1.00  0.92           H  
ATOM   1609  N   GLU A 105      -9.290   9.653 -10.988  1.00  0.91           N  
ATOM   1610  CA  GLU A 105      -8.585  10.042  -9.759  1.00  0.91           C  
ATOM   1611  C   GLU A 105      -8.027   8.828  -9.009  1.00  0.91           C  
ATOM   1612  O   GLU A 105      -8.677   7.781  -8.973  1.00  0.91           O  
ATOM   1613  CB  GLU A 105      -9.560  10.820  -8.869  1.00  0.91           C  
ATOM   1614  CG  GLU A 105     -10.037  12.121  -9.502  1.00  0.91           C  
ATOM   1615  CD  GLU A 105     -11.073  12.904  -8.706  1.00  0.91           C  
ATOM   1616  OE1 GLU A 105     -11.458  12.471  -7.650  1.00  0.91           O  
ATOM   1617  OE2 GLU A 105     -11.498  13.941  -9.197  1.00  0.91           O  
ATOM   1618  H   GLU A 105     -10.231   9.289 -10.919  1.00  0.91           H  
ATOM   1619  HA  GLU A 105      -7.751  10.694 -10.021  1.00  0.91           H  
ATOM   1620 1HB  GLU A 105     -10.431  10.203  -8.648  1.00  0.91           H  
ATOM   1621 2HB  GLU A 105      -9.074  11.060  -7.923  1.00  0.91           H  
ATOM   1622 1HG  GLU A 105      -9.154  12.744  -9.612  1.00  0.91           H  
ATOM   1623 2HG  GLU A 105     -10.427  11.910 -10.497  1.00  0.91           H  
ATOM   1624  N   GLY A 106      -6.849   8.971  -8.388  1.00  0.89           N  
ATOM   1625  CA  GLY A 106      -6.245   7.880  -7.598  1.00  0.89           C  
ATOM   1626  C   GLY A 106      -4.840   7.452  -8.065  1.00  0.89           C  
ATOM   1627  O   GLY A 106      -4.389   7.785  -9.160  1.00  0.89           O  
ATOM   1628  H   GLY A 106      -6.362   9.866  -8.458  1.00  0.89           H  
ATOM   1629 1HA  GLY A 106      -6.191   8.194  -6.556  1.00  0.89           H  
ATOM   1630 2HA  GLY A 106      -6.905   7.014  -7.625  1.00  0.89           H  
ATOM   1631  N   ASP A 107      -4.124   6.702  -7.231  1.00  0.85           N  
ATOM   1632  CA  ASP A 107      -2.764   6.333  -7.622  1.00  0.85           C  
ATOM   1633  C   ASP A 107      -2.766   5.099  -8.490  1.00  0.85           C  
ATOM   1634  O   ASP A 107      -2.759   3.970  -8.000  1.00  0.85           O  
ATOM   1635  CB  ASP A 107      -1.874   6.085  -6.408  1.00  0.85           C  
ATOM   1636  CG  ASP A 107      -0.358   5.829  -6.765  1.00  0.85           C  
ATOM   1637  OD1 ASP A 107       0.009   5.526  -7.913  1.00  0.85           O  
ATOM   1638  OD2 ASP A 107       0.437   5.982  -5.851  1.00  0.85           O  
ATOM   1639  H   ASP A 107      -4.502   6.412  -6.341  1.00  0.85           H  
ATOM   1640  HA  ASP A 107      -2.335   7.156  -8.197  1.00  0.85           H  
ATOM   1641 1HB  ASP A 107      -1.926   6.951  -5.744  1.00  0.85           H  
ATOM   1642 2HB  ASP A 107      -2.251   5.226  -5.852  1.00  0.85           H  
ATOM   1643  N   TYR A 108      -2.717   5.311  -9.785  1.00  0.82           N  
ATOM   1644  CA  TYR A 108      -2.813   4.196 -10.708  1.00  0.82           C  
ATOM   1645  C   TYR A 108      -1.475   3.671 -11.212  1.00  0.82           C  
ATOM   1646  O   TYR A 108      -1.433   2.855 -12.146  1.00  0.82           O  
ATOM   1647  CB  TYR A 108      -3.691   4.568 -11.872  1.00  0.82           C  
ATOM   1648  CG  TYR A 108      -5.077   4.824 -11.449  1.00  0.82           C  
ATOM   1649  CD1 TYR A 108      -5.591   6.095 -11.498  1.00  0.82           C  
ATOM   1650  CD2 TYR A 108      -5.842   3.778 -10.978  1.00  0.82           C  
ATOM   1651  CE1 TYR A 108      -6.877   6.317 -11.102  1.00  0.82           C  
ATOM   1652  CE2 TYR A 108      -7.132   4.002 -10.574  1.00  0.82           C  
ATOM   1653  CZ  TYR A 108      -7.653   5.261 -10.636  1.00  0.82           C  
ATOM   1654  OH  TYR A 108      -8.946   5.478 -10.227  1.00  0.82           O  
ATOM   1655  H   TYR A 108      -2.737   6.282 -10.095  1.00  0.82           H  
ATOM   1656  HA  TYR A 108      -3.298   3.374 -10.185  1.00  0.82           H  
ATOM   1657 1HB  TYR A 108      -3.317   5.463 -12.357  1.00  0.82           H  
ATOM   1658 2HB  TYR A 108      -3.689   3.763 -12.605  1.00  0.82           H  
ATOM   1659  HD1 TYR A 108      -4.979   6.925 -11.860  1.00  0.82           H  
ATOM   1660  HD2 TYR A 108      -5.421   2.774 -10.931  1.00  0.82           H  
ATOM   1661  HE1 TYR A 108      -7.281   7.318 -11.153  1.00  0.82           H  
ATOM   1662  HE2 TYR A 108      -7.740   3.178 -10.204  1.00  0.82           H  
ATOM   1663  HH  TYR A 108      -9.024   6.396  -9.909  1.00  0.82           H  
ATOM   1664  N   ARG A 109      -0.373   4.073 -10.567  1.00  0.78           N  
ATOM   1665  CA  ARG A 109       0.926   3.586 -11.021  1.00  0.78           C  
ATOM   1666  C   ARG A 109       0.995   2.070 -10.857  1.00  0.78           C  
ATOM   1667  O   ARG A 109       1.740   1.396 -11.564  1.00  0.78           O  
ATOM   1668  CB  ARG A 109       2.053   4.256 -10.253  1.00  0.78           C  
ATOM   1669  CG  ARG A 109       2.236   5.748 -10.555  1.00  0.78           C  
ATOM   1670  CD  ARG A 109       3.298   6.374  -9.703  1.00  0.78           C  
ATOM   1671  NE  ARG A 109       2.880   6.441  -8.307  1.00  0.78           N  
ATOM   1672  CZ  ARG A 109       3.626   6.947  -7.291  1.00  0.78           C  
ATOM   1673  NH1 ARG A 109       4.828   7.441  -7.525  1.00  0.78           N  
ATOM   1674  NH2 ARG A 109       3.141   6.947  -6.059  1.00  0.78           N  
ATOM   1675  H   ARG A 109      -0.425   4.710  -9.750  1.00  0.78           H  
ATOM   1676  HA  ARG A 109       1.041   3.830 -12.079  1.00  0.78           H  
ATOM   1677 1HB  ARG A 109       1.874   4.157  -9.180  1.00  0.78           H  
ATOM   1678 2HB  ARG A 109       2.996   3.756 -10.477  1.00  0.78           H  
ATOM   1679 1HG  ARG A 109       2.502   5.889 -11.605  1.00  0.78           H  
ATOM   1680 2HG  ARG A 109       1.295   6.265 -10.341  1.00  0.78           H  
ATOM   1681 1HD  ARG A 109       4.219   5.783  -9.755  1.00  0.78           H  
ATOM   1682 2HD  ARG A 109       3.499   7.390 -10.050  1.00  0.78           H  
ATOM   1683  HE  ARG A 109       1.939   6.060  -8.079  1.00  0.78           H  
ATOM   1684 1HH1 ARG A 109       5.209   7.441  -8.482  1.00  0.78           H  
ATOM   1685 2HH1 ARG A 109       5.380   7.810  -6.768  1.00  0.78           H  
ATOM   1686 1HH2 ARG A 109       2.196   6.553  -5.888  1.00  0.78           H  
ATOM   1687 2HH2 ARG A 109       3.680   7.339  -5.300  1.00  0.78           H  
ATOM   1688  N   GLY A 110       0.195   1.530  -9.935  1.00  0.77           N  
ATOM   1689  CA  GLY A 110       0.109   0.095  -9.707  1.00  0.77           C  
ATOM   1690  C   GLY A 110      -0.388  -0.658 -10.950  1.00  0.77           C  
ATOM   1691  O   GLY A 110      -0.040  -1.823 -11.152  1.00  0.77           O  
ATOM   1692  H   GLY A 110      -0.381   2.150  -9.379  1.00  0.77           H  
ATOM   1693 1HA  GLY A 110       1.083  -0.279  -9.411  1.00  0.77           H  
ATOM   1694 2HA  GLY A 110      -0.568  -0.092  -8.874  1.00  0.77           H  
ATOM   1695  N   ALA A 111      -1.278  -0.024 -11.736  1.00  0.78           N  
ATOM   1696  CA  ALA A 111      -1.827  -0.655 -12.936  1.00  0.78           C  
ATOM   1697  C   ALA A 111      -0.710  -0.829 -13.952  1.00  0.78           C  
ATOM   1698  O   ALA A 111      -0.581  -1.858 -14.625  1.00  0.78           O  
ATOM   1699  CB  ALA A 111      -2.967   0.184 -13.491  1.00  0.78           C  
ATOM   1700  H   ALA A 111      -1.518   0.946 -11.550  1.00  0.78           H  
ATOM   1701  HA  ALA A 111      -2.205  -1.642 -12.672  1.00  0.78           H  
ATOM   1702 1HB  ALA A 111      -3.377  -0.298 -14.373  1.00  0.78           H  
ATOM   1703 2HB  ALA A 111      -3.747   0.283 -12.739  1.00  0.78           H  
ATOM   1704 3HB  ALA A 111      -2.594   1.170 -13.751  1.00  0.78           H  
ATOM   1705  N   VAL A 112       0.141   0.182 -14.009  1.00  0.81           N  
ATOM   1706  CA  VAL A 112       1.280   0.146 -14.908  1.00  0.81           C  
ATOM   1707  C   VAL A 112       2.300  -0.879 -14.456  1.00  0.81           C  
ATOM   1708  O   VAL A 112       2.821  -1.671 -15.241  1.00  0.81           O  
ATOM   1709  CB  VAL A 112       1.976   1.501 -14.917  1.00  0.81           C  
ATOM   1710  CG1 VAL A 112       3.271   1.409 -15.722  1.00  0.81           C  
ATOM   1711  CG2 VAL A 112       1.035   2.545 -15.453  1.00  0.81           C  
ATOM   1712  H   VAL A 112      -0.039   1.000 -13.417  1.00  0.81           H  
ATOM   1713  HA  VAL A 112       0.934  -0.107 -15.907  1.00  0.81           H  
ATOM   1714  HB  VAL A 112       2.257   1.764 -13.909  1.00  0.81           H  
ATOM   1715 1HG1 VAL A 112       3.783   2.363 -15.701  1.00  0.81           H  
ATOM   1716 2HG1 VAL A 112       3.914   0.650 -15.302  1.00  0.81           H  
ATOM   1717 3HG1 VAL A 112       3.071   1.152 -16.696  1.00  0.81           H  
ATOM   1718 1HG2 VAL A 112       1.528   3.515 -15.443  1.00  0.81           H  
ATOM   1719 2HG2 VAL A 112       0.743   2.298 -16.469  1.00  0.81           H  
ATOM   1720 3HG2 VAL A 112       0.147   2.580 -14.813  1.00  0.81           H  
ATOM   1721  N   ALA A 113       2.597  -0.815 -13.171  1.00  0.87           N  
ATOM   1722  CA  ALA A 113       3.581  -1.640 -12.514  1.00  0.87           C  
ATOM   1723  C   ALA A 113       3.313  -3.118 -12.497  1.00  0.87           C  
ATOM   1724  O   ALA A 113       4.239  -3.925 -12.636  1.00  0.87           O  
ATOM   1725  CB  ALA A 113       3.666  -1.219 -11.082  1.00  0.87           C  
ATOM   1726  H   ALA A 113       2.118  -0.122 -12.601  1.00  0.87           H  
ATOM   1727  HA  ALA A 113       4.528  -1.481 -13.016  1.00  0.87           H  
ATOM   1728 1HB  ALA A 113       4.428  -1.804 -10.594  1.00  0.87           H  
ATOM   1729 2HB  ALA A 113       3.898  -0.165 -11.012  1.00  0.87           H  
ATOM   1730 3HB  ALA A 113       2.714  -1.407 -10.612  1.00  0.87           H  
ATOM   1731  N   GLY A 114       2.066  -3.508 -12.297  1.00  0.94           N  
ATOM   1732  CA  GLY A 114       1.841  -4.914 -12.089  1.00  0.94           C  
ATOM   1733  C   GLY A 114       2.635  -5.220 -10.819  1.00  0.94           C  
ATOM   1734  O   GLY A 114       2.459  -4.556  -9.796  1.00  0.94           O  
ATOM   1735  H   GLY A 114       1.301  -2.841 -12.197  1.00  0.94           H  
ATOM   1736 1HA  GLY A 114       0.779  -5.115 -11.947  1.00  0.94           H  
ATOM   1737 2HA  GLY A 114       2.205  -5.493 -12.936  1.00  0.94           H  
ATOM   1738  N   GLY A 115       3.531  -6.196 -10.869  1.00  0.99           N  
ATOM   1739  CA  GLY A 115       4.323  -6.525  -9.687  1.00  0.99           C  
ATOM   1740  C   GLY A 115       5.647  -5.738  -9.573  1.00  0.99           C  
ATOM   1741  O   GLY A 115       6.422  -5.977  -8.645  1.00  0.99           O  
ATOM   1742  H   GLY A 115       3.663  -6.711 -11.727  1.00  0.99           H  
ATOM   1743 1HA  GLY A 115       3.723  -6.351  -8.795  1.00  0.99           H  
ATOM   1744 2HA  GLY A 115       4.546  -7.591  -9.702  1.00  0.99           H  
ATOM   1745  N   GLN A 116       5.934  -4.831 -10.513  1.00  1.02           N  
ATOM   1746  CA  GLN A 116       7.213  -4.111 -10.489  1.00  1.02           C  
ATOM   1747  C   GLN A 116       7.270  -2.866  -9.597  1.00  1.02           C  
ATOM   1748  O   GLN A 116       6.779  -1.780  -9.936  1.00  1.02           O  
ATOM   1749  CB  GLN A 116       7.676  -3.785 -11.906  1.00  1.02           C  
ATOM   1750  CG  GLN A 116       8.990  -3.013 -11.962  1.00  1.02           C  
ATOM   1751  CD  GLN A 116      10.135  -3.774 -11.343  1.00  1.02           C  
ATOM   1752  OE1 GLN A 116      10.439  -3.544 -10.159  1.00  1.02           O  
ATOM   1753  NE2 GLN A 116      10.786  -4.654 -12.106  1.00  1.02           N  
ATOM   1754  H   GLN A 116       5.267  -4.632 -11.256  1.00  1.02           H  
ATOM   1755  HA  GLN A 116       7.954  -4.805 -10.089  1.00  1.02           H  
ATOM   1756 1HB  GLN A 116       7.798  -4.709 -12.463  1.00  1.02           H  
ATOM   1757 2HB  GLN A 116       6.904  -3.195 -12.412  1.00  1.02           H  
ATOM   1758 1HG  GLN A 116       9.237  -2.801 -12.999  1.00  1.02           H  
ATOM   1759 2HG  GLN A 116       8.864  -2.099 -11.414  1.00  1.02           H  
ATOM   1760 1HE2 GLN A 116      11.554  -5.175 -11.728  1.00  1.02           H  
ATOM   1761 2HE2 GLN A 116      10.511  -4.800 -13.054  1.00  1.02           H  
ATOM   1762  N   ALA A 117       7.948  -3.024  -8.468  1.00  1.02           N  
ATOM   1763  CA  ALA A 117       8.102  -1.969  -7.478  1.00  1.02           C  
ATOM   1764  C   ALA A 117       8.794  -0.740  -8.047  1.00  1.02           C  
ATOM   1765  O   ALA A 117       8.509   0.380  -7.640  1.00  1.02           O  
ATOM   1766  CB  ALA A 117       8.893  -2.470  -6.293  1.00  1.02           C  
ATOM   1767  H   ALA A 117       8.344  -3.939  -8.276  1.00  1.02           H  
ATOM   1768  HA  ALA A 117       7.108  -1.676  -7.149  1.00  1.02           H  
ATOM   1769 1HB  ALA A 117       8.973  -1.678  -5.549  1.00  1.02           H  
ATOM   1770 2HB  ALA A 117       8.390  -3.331  -5.857  1.00  1.02           H  
ATOM   1771 3HB  ALA A 117       9.891  -2.760  -6.624  1.00  1.02           H  
ATOM   1772  N   PHE A 118       9.724  -0.913  -8.984  1.00  0.99           N  
ATOM   1773  CA  PHE A 118      10.413   0.281  -9.478  1.00  0.99           C  
ATOM   1774  C   PHE A 118       9.441   1.255 -10.134  1.00  0.99           C  
ATOM   1775  O   PHE A 118       9.484   2.463  -9.879  1.00  0.99           O  
ATOM   1776  CB  PHE A 118      11.508  -0.086 -10.468  1.00  0.99           C  
ATOM   1777  CG  PHE A 118      12.733  -0.666  -9.817  1.00  0.99           C  
ATOM   1778  CD1 PHE A 118      13.198  -1.919 -10.160  1.00  0.99           C  
ATOM   1779  CD2 PHE A 118      13.420   0.051  -8.853  1.00  0.99           C  
ATOM   1780  CE1 PHE A 118      14.324  -2.445  -9.559  1.00  0.99           C  
ATOM   1781  CE2 PHE A 118      14.542  -0.473  -8.253  1.00  0.99           C  
ATOM   1782  CZ  PHE A 118      14.997  -1.720  -8.606  1.00  0.99           C  
ATOM   1783  H   PHE A 118       9.951  -1.848  -9.335  1.00  0.99           H  
ATOM   1784  HA  PHE A 118      10.876   0.784  -8.626  1.00  0.99           H  
ATOM   1785 1HB  PHE A 118      11.128  -0.810 -11.183  1.00  0.99           H  
ATOM   1786 2HB  PHE A 118      11.804   0.801 -11.025  1.00  0.99           H  
ATOM   1787  HD1 PHE A 118      12.670  -2.491 -10.915  1.00  0.99           H  
ATOM   1788  HD2 PHE A 118      13.061   1.043  -8.574  1.00  0.99           H  
ATOM   1789  HE1 PHE A 118      14.677  -3.435  -9.839  1.00  0.99           H  
ATOM   1790  HE2 PHE A 118      15.069   0.096  -7.497  1.00  0.99           H  
ATOM   1791  HZ  PHE A 118      15.885  -2.131  -8.127  1.00  0.99           H  
ATOM   1792  N   VAL A 119       8.487   0.728 -10.898  1.00  0.94           N  
ATOM   1793  CA  VAL A 119       7.501   1.561 -11.571  1.00  0.94           C  
ATOM   1794  C   VAL A 119       6.687   2.341 -10.582  1.00  0.94           C  
ATOM   1795  O   VAL A 119       6.457   3.542 -10.748  1.00  0.94           O  
ATOM   1796  CB  VAL A 119       6.504   0.722 -12.347  1.00  0.94           C  
ATOM   1797  CG1 VAL A 119       5.378   1.624 -12.810  1.00  0.94           C  
ATOM   1798  CG2 VAL A 119       7.165   0.011 -13.495  1.00  0.94           C  
ATOM   1799  H   VAL A 119       8.452  -0.274 -11.021  1.00  0.94           H  
ATOM   1800  HA  VAL A 119       8.019   2.249 -12.240  1.00  0.94           H  
ATOM   1801  HB  VAL A 119       6.092  -0.015 -11.685  1.00  0.94           H  
ATOM   1802 1HG1 VAL A 119       4.659   1.038 -13.310  1.00  0.94           H  
ATOM   1803 2HG1 VAL A 119       4.907   2.097 -11.949  1.00  0.94           H  
ATOM   1804 3HG1 VAL A 119       5.748   2.382 -13.462  1.00  0.94           H  
ATOM   1805 1HG2 VAL A 119       6.433  -0.590 -14.018  1.00  0.94           H  
ATOM   1806 2HG2 VAL A 119       7.585   0.718 -14.165  1.00  0.94           H  
ATOM   1807 3HG2 VAL A 119       7.947  -0.624 -13.113  1.00  0.94           H  
ATOM   1808  N   LYS A 120       6.293   1.661  -9.515  1.00  0.88           N  
ATOM   1809  CA  LYS A 120       5.445   2.238  -8.489  1.00  0.88           C  
ATOM   1810  C   LYS A 120       6.064   3.463  -7.824  1.00  0.88           C  
ATOM   1811  O   LYS A 120       5.350   4.252  -7.203  1.00  0.88           O  
ATOM   1812  CB  LYS A 120       5.119   1.197  -7.420  1.00  0.88           C  
ATOM   1813  CG  LYS A 120       4.271   0.054  -7.922  1.00  0.88           C  
ATOM   1814  CD  LYS A 120       3.939  -0.964  -6.835  1.00  0.88           C  
ATOM   1815  CE  LYS A 120       3.123  -2.137  -7.408  1.00  0.88           C  
ATOM   1816  NZ  LYS A 120       2.801  -3.166  -6.371  1.00  0.88           N  
ATOM   1817  H   LYS A 120       6.561   0.672  -9.447  1.00  0.88           H  
ATOM   1818  HA  LYS A 120       4.513   2.551  -8.962  1.00  0.88           H  
ATOM   1819 1HB  LYS A 120       6.043   0.793  -7.010  1.00  0.88           H  
ATOM   1820 2HB  LYS A 120       4.577   1.669  -6.613  1.00  0.88           H  
ATOM   1821 1HG  LYS A 120       3.356   0.434  -8.376  1.00  0.88           H  
ATOM   1822 2HG  LYS A 120       4.851  -0.457  -8.679  1.00  0.88           H  
ATOM   1823 1HD  LYS A 120       4.857  -1.347  -6.397  1.00  0.88           H  
ATOM   1824 2HD  LYS A 120       3.360  -0.477  -6.054  1.00  0.88           H  
ATOM   1825 1HE  LYS A 120       2.196  -1.757  -7.826  1.00  0.88           H  
ATOM   1826 2HE  LYS A 120       3.700  -2.615  -8.208  1.00  0.88           H  
ATOM   1827 1HZ  LYS A 120       2.265  -3.923  -6.787  1.00  0.88           H  
ATOM   1828 2HZ  LYS A 120       3.660  -3.535  -5.990  1.00  0.88           H  
ATOM   1829 3HZ  LYS A 120       2.259  -2.748  -5.638  1.00  0.88           H  
ATOM   1830  N   THR A 121       7.389   3.611  -7.899  1.00  0.81           N  
ATOM   1831  CA  THR A 121       8.048   4.721  -7.246  1.00  0.81           C  
ATOM   1832  C   THR A 121       8.314   5.896  -8.183  1.00  0.81           C  
ATOM   1833  O   THR A 121       8.741   6.957  -7.726  1.00  0.81           O  
ATOM   1834  CB  THR A 121       9.377   4.263  -6.618  1.00  0.81           C  
ATOM   1835  OG1 THR A 121      10.275   3.811  -7.646  1.00  0.81           O  
ATOM   1836  CG2 THR A 121       9.118   3.127  -5.638  1.00  0.81           C  
ATOM   1837  H   THR A 121       7.959   2.965  -8.447  1.00  0.81           H  
ATOM   1838  HA  THR A 121       7.401   5.079  -6.448  1.00  0.81           H  
ATOM   1839  HB  THR A 121       9.838   5.093  -6.088  1.00  0.81           H  
ATOM   1840  HG1 THR A 121       9.781   3.326  -8.348  1.00  0.81           H  
ATOM   1841 1HG2 THR A 121      10.058   2.803  -5.197  1.00  0.81           H  
ATOM   1842 2HG2 THR A 121       8.454   3.470  -4.860  1.00  0.81           H  
ATOM   1843 3HG2 THR A 121       8.661   2.299  -6.160  1.00  0.81           H  
ATOM   1844  N   ALA A 122       8.111   5.728  -9.492  1.00  0.76           N  
ATOM   1845  CA  ALA A 122       8.417   6.839 -10.383  1.00  0.76           C  
ATOM   1846  C   ALA A 122       7.407   7.969 -10.136  1.00  0.76           C  
ATOM   1847  O   ALA A 122       6.220   7.685  -9.953  1.00  0.76           O  
ATOM   1848  CB  ALA A 122       8.369   6.412 -11.841  1.00  0.76           C  
ATOM   1849  H   ALA A 122       7.721   4.858  -9.858  1.00  0.76           H  
ATOM   1850  HA  ALA A 122       9.427   7.163 -10.164  1.00  0.76           H  
ATOM   1851 1HB  ALA A 122       8.620   7.258 -12.486  1.00  0.76           H  
ATOM   1852 2HB  ALA A 122       9.088   5.610 -11.998  1.00  0.76           H  
ATOM   1853 3HB  ALA A 122       7.367   6.058 -12.082  1.00  0.76           H  
ATOM   1854  N   PRO A 123       7.821   9.250 -10.107  1.00  0.71           N  
ATOM   1855  CA  PRO A 123       6.959  10.424 -10.025  1.00  0.71           C  
ATOM   1856  C   PRO A 123       5.828  10.442 -11.046  1.00  0.71           C  
ATOM   1857  O   PRO A 123       4.721  10.889 -10.736  1.00  0.71           O  
ATOM   1858  CB  PRO A 123       7.945  11.553 -10.296  1.00  0.71           C  
ATOM   1859  CG  PRO A 123       9.246  11.042  -9.752  1.00  0.71           C  
ATOM   1860  CD  PRO A 123       9.250   9.559 -10.069  1.00  0.71           C  
ATOM   1861  HA  PRO A 123       6.557  10.492  -9.004  1.00  0.71           H  
ATOM   1862 1HB  PRO A 123       7.990  11.749 -11.381  1.00  0.71           H  
ATOM   1863 2HB  PRO A 123       7.605  12.469  -9.816  1.00  0.71           H  
ATOM   1864 1HG  PRO A 123      10.087  11.587 -10.204  1.00  0.71           H  
ATOM   1865 2HG  PRO A 123       9.306  11.236  -8.665  1.00  0.71           H  
ATOM   1866 1HD  PRO A 123       9.697   9.327 -11.025  1.00  0.71           H  
ATOM   1867 2HD  PRO A 123       9.750   9.051  -9.222  1.00  0.71           H  
ATOM   1868  N   VAL A 124       6.093   9.921 -12.248  1.00  0.67           N  
ATOM   1869  CA  VAL A 124       5.073   9.878 -13.287  1.00  0.67           C  
ATOM   1870  C   VAL A 124       5.256   8.681 -14.193  1.00  0.67           C  
ATOM   1871  O   VAL A 124       6.384   8.275 -14.463  1.00  0.67           O  
ATOM   1872  CB  VAL A 124       5.142  11.148 -14.161  1.00  0.67           C  
ATOM   1873  CG1 VAL A 124       6.423  11.187 -14.872  1.00  0.67           C  
ATOM   1874  CG2 VAL A 124       4.088  11.158 -15.187  1.00  0.67           C  
ATOM   1875  H   VAL A 124       7.036   9.610 -12.482  1.00  0.67           H  
ATOM   1876  HA  VAL A 124       4.095   9.815 -12.812  1.00  0.67           H  
ATOM   1877  HB  VAL A 124       5.048  12.023 -13.521  1.00  0.67           H  
ATOM   1878 1HG1 VAL A 124       6.459  12.062 -15.498  1.00  0.67           H  
ATOM   1879 2HG1 VAL A 124       7.237  11.202 -14.156  1.00  0.67           H  
ATOM   1880 3HG1 VAL A 124       6.493  10.299 -15.497  1.00  0.67           H  
ATOM   1881 1HG2 VAL A 124       4.180  12.072 -15.760  1.00  0.67           H  
ATOM   1882 2HG2 VAL A 124       4.198  10.334 -15.846  1.00  0.67           H  
ATOM   1883 3HG2 VAL A 124       3.122  11.109 -14.724  1.00  0.67           H  
ATOM   1884  N   SER A 125       4.159   8.143 -14.707  1.00  0.64           N  
ATOM   1885  CA  SER A 125       4.257   7.102 -15.713  1.00  0.64           C  
ATOM   1886  C   SER A 125       3.450   7.442 -16.952  1.00  0.64           C  
ATOM   1887  O   SER A 125       2.227   7.579 -16.906  1.00  0.64           O  
ATOM   1888  CB  SER A 125       3.790   5.777 -15.159  1.00  0.64           C  
ATOM   1889  OG  SER A 125       3.827   4.802 -16.157  1.00  0.64           O  
ATOM   1890  H   SER A 125       3.250   8.478 -14.389  1.00  0.64           H  
ATOM   1891  HA  SER A 125       5.287   7.018 -16.033  1.00  0.64           H  
ATOM   1892 1HB  SER A 125       4.425   5.476 -14.322  1.00  0.64           H  
ATOM   1893 2HB  SER A 125       2.778   5.879 -14.783  1.00  0.64           H  
ATOM   1894  HG  SER A 125       3.621   5.265 -16.982  1.00  0.64           H  
ATOM   1895  N   LEU A 126       4.139   7.643 -18.066  1.00  0.61           N  
ATOM   1896  CA  LEU A 126       3.425   7.951 -19.301  1.00  0.61           C  
ATOM   1897  C   LEU A 126       2.875   6.655 -19.872  1.00  0.61           C  
ATOM   1898  O   LEU A 126       3.541   5.627 -19.793  1.00  0.61           O  
ATOM   1899  CB  LEU A 126       4.336   8.689 -20.297  1.00  0.61           C  
ATOM   1900  CG  LEU A 126       4.336  10.239 -20.189  1.00  0.61           C  
ATOM   1901  CD1 LEU A 126       4.765  10.668 -18.794  1.00  0.61           C  
ATOM   1902  CD2 LEU A 126       5.276  10.818 -21.251  1.00  0.61           C  
ATOM   1903  H   LEU A 126       5.158   7.543 -18.065  1.00  0.61           H  
ATOM   1904  HA  LEU A 126       2.587   8.605 -19.070  1.00  0.61           H  
ATOM   1905 1HB  LEU A 126       5.354   8.360 -20.136  1.00  0.61           H  
ATOM   1906 2HB  LEU A 126       4.040   8.415 -21.312  1.00  0.61           H  
ATOM   1907  HG  LEU A 126       3.325  10.608 -20.361  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 126       4.747  11.756 -18.719  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 126       4.069  10.246 -18.084  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 126       5.772  10.303 -18.582  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 126       5.255  11.902 -21.186  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 126       6.293  10.458 -21.080  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 126       4.949  10.512 -22.243  1.00  0.61           H  
ATOM   1914  N   VAL A 127       1.662   6.686 -20.410  1.00  0.60           N  
ATOM   1915  CA  VAL A 127       1.065   5.509 -21.035  1.00  0.60           C  
ATOM   1916  C   VAL A 127       0.680   5.815 -22.475  1.00  0.60           C  
ATOM   1917  O   VAL A 127      -0.132   6.706 -22.743  1.00  0.60           O  
ATOM   1918  CB  VAL A 127      -0.178   5.037 -20.227  1.00  0.60           C  
ATOM   1919  CG1 VAL A 127      -0.847   3.824 -20.878  1.00  0.60           C  
ATOM   1920  CG2 VAL A 127       0.216   4.727 -18.790  1.00  0.60           C  
ATOM   1921  H   VAL A 127       1.145   7.556 -20.394  1.00  0.60           H  
ATOM   1922  HA  VAL A 127       1.801   4.712 -21.047  1.00  0.60           H  
ATOM   1923  HB  VAL A 127      -0.902   5.828 -20.223  1.00  0.60           H  
ATOM   1924 1HG1 VAL A 127      -1.726   3.542 -20.312  1.00  0.60           H  
ATOM   1925 2HG1 VAL A 127      -1.129   4.092 -21.870  1.00  0.60           H  
ATOM   1926 3HG1 VAL A 127      -0.200   2.991 -20.923  1.00  0.60           H  
ATOM   1927 1HG2 VAL A 127      -0.668   4.423 -18.249  1.00  0.60           H  
ATOM   1928 2HG2 VAL A 127       0.939   3.935 -18.766  1.00  0.60           H  
ATOM   1929 3HG2 VAL A 127       0.643   5.615 -18.319  1.00  0.60           H  
ATOM   1930  N   LEU A 128       1.284   5.081 -23.408  1.00  0.60           N  
ATOM   1931  CA  LEU A 128       1.072   5.286 -24.838  1.00  0.60           C  
ATOM   1932  C   LEU A 128       0.044   4.301 -25.364  1.00  0.60           C  
ATOM   1933  O   LEU A 128       0.266   3.080 -25.317  1.00  0.60           O  
ATOM   1934  CB  LEU A 128       2.381   5.079 -25.581  1.00  0.60           C  
ATOM   1935  CG  LEU A 128       3.413   6.186 -25.541  1.00  0.60           C  
ATOM   1936  CD1 LEU A 128       3.706   6.604 -24.096  1.00  0.60           C  
ATOM   1937  CD2 LEU A 128       4.644   5.633 -26.175  1.00  0.60           C  
ATOM   1938  H   LEU A 128       1.953   4.360 -23.124  1.00  0.60           H  
ATOM   1939  HA  LEU A 128       0.711   6.300 -25.005  1.00  0.60           H  
ATOM   1940 1HB  LEU A 128       2.856   4.187 -25.190  1.00  0.60           H  
ATOM   1941 2HB  LEU A 128       2.148   4.895 -26.626  1.00  0.60           H  
ATOM   1942  HG  LEU A 128       3.069   7.049 -26.092  1.00  0.60           H  
ATOM   1943 1HD1 LEU A 128       4.469   7.369 -24.091  1.00  0.60           H  
ATOM   1944 2HD1 LEU A 128       2.812   6.999 -23.644  1.00  0.60           H  
ATOM   1945 3HD1 LEU A 128       4.058   5.737 -23.523  1.00  0.60           H  
ATOM   1946 1HD2 LEU A 128       5.439   6.358 -26.165  1.00  0.60           H  
ATOM   1947 2HD2 LEU A 128       4.943   4.764 -25.620  1.00  0.60           H  
ATOM   1948 3HD2 LEU A 128       4.424   5.348 -27.190  1.00  0.60           H  
ATOM   1949  N   ILE A 129      -1.087   4.847 -25.816  1.00  0.60           N  
ATOM   1950  CA  ILE A 129      -2.253   4.095 -26.295  1.00  0.60           C  
ATOM   1951  C   ILE A 129      -2.595   4.321 -27.750  1.00  0.60           C  
ATOM   1952  O   ILE A 129      -2.782   5.455 -28.190  1.00  0.60           O  
ATOM   1953  CB  ILE A 129      -3.454   4.423 -25.402  1.00  0.60           C  
ATOM   1954  CG1 ILE A 129      -3.152   3.912 -24.037  1.00  0.60           C  
ATOM   1955  CG2 ILE A 129      -4.726   3.818 -25.930  1.00  0.60           C  
ATOM   1956  CD1 ILE A 129      -3.966   4.379 -23.026  1.00  0.60           C  
ATOM   1957  H   ILE A 129      -1.144   5.869 -25.822  1.00  0.60           H  
ATOM   1958  HA  ILE A 129      -2.034   3.038 -26.184  1.00  0.60           H  
ATOM   1959  HB  ILE A 129      -3.564   5.507 -25.336  1.00  0.60           H  
ATOM   1960 1HG1 ILE A 129      -3.321   2.871 -24.058  1.00  0.60           H  
ATOM   1961 2HG1 ILE A 129      -2.140   4.107 -23.791  1.00  0.60           H  
ATOM   1962 1HG2 ILE A 129      -5.543   4.070 -25.261  1.00  0.60           H  
ATOM   1963 2HG2 ILE A 129      -4.936   4.207 -26.927  1.00  0.60           H  
ATOM   1964 3HG2 ILE A 129      -4.617   2.749 -25.976  1.00  0.60           H  
ATOM   1965 1HD1 ILE A 129      -3.695   3.893 -22.104  1.00  0.60           H  
ATOM   1966 2HD1 ILE A 129      -3.833   5.391 -22.937  1.00  0.60           H  
ATOM   1967 3HD1 ILE A 129      -4.962   4.164 -23.282  1.00  0.60           H  
ATOM   1968  N   SER A 130      -2.694   3.228 -28.499  1.00  0.61           N  
ATOM   1969  CA  SER A 130      -2.964   3.303 -29.926  1.00  0.61           C  
ATOM   1970  C   SER A 130      -4.430   3.146 -30.282  1.00  0.61           C  
ATOM   1971  O   SER A 130      -5.032   2.103 -30.021  1.00  0.61           O  
ATOM   1972  CB  SER A 130      -2.177   2.240 -30.646  1.00  0.61           C  
ATOM   1973  OG  SER A 130      -2.544   2.172 -32.004  1.00  0.61           O  
ATOM   1974  H   SER A 130      -2.572   2.314 -28.062  1.00  0.61           H  
ATOM   1975  HA  SER A 130      -2.631   4.273 -30.286  1.00  0.61           H  
ATOM   1976 1HB  SER A 130      -1.109   2.450 -30.565  1.00  0.61           H  
ATOM   1977 2HB  SER A 130      -2.364   1.287 -30.167  1.00  0.61           H  
ATOM   1978  HG  SER A 130      -2.122   2.945 -32.459  1.00  0.61           H  
ATOM   1979  N   ASP A 131      -5.013   4.194 -30.859  1.00  0.62           N  
ATOM   1980  CA  ASP A 131      -6.400   4.162 -31.288  1.00  0.62           C  
ATOM   1981  C   ASP A 131      -6.444   3.694 -32.718  1.00  0.62           C  
ATOM   1982  O   ASP A 131      -6.265   4.485 -33.653  1.00  0.62           O  
ATOM   1983  CB  ASP A 131      -7.072   5.517 -31.126  1.00  0.62           C  
ATOM   1984  CG  ASP A 131      -8.562   5.494 -31.540  1.00  0.62           C  
ATOM   1985  OD1 ASP A 131      -8.975   4.613 -32.309  1.00  0.62           O  
ATOM   1986  OD2 ASP A 131      -9.305   6.294 -31.000  1.00  0.62           O  
ATOM   1987  H   ASP A 131      -4.460   5.031 -31.021  1.00  0.62           H  
ATOM   1988  HA  ASP A 131      -6.941   3.440 -30.685  1.00  0.62           H  
ATOM   1989 1HB  ASP A 131      -6.992   5.842 -30.087  1.00  0.62           H  
ATOM   1990 2HB  ASP A 131      -6.544   6.253 -31.730  1.00  0.62           H  
ATOM   1991  N   VAL A 132      -6.688   2.406 -32.892  1.00  0.63           N  
ATOM   1992  CA  VAL A 132      -6.576   1.822 -34.208  1.00  0.63           C  
ATOM   1993  C   VAL A 132      -7.704   2.211 -35.151  1.00  0.63           C  
ATOM   1994  O   VAL A 132      -7.629   1.933 -36.347  1.00  0.63           O  
ATOM   1995  CB  VAL A 132      -6.425   0.292 -34.141  1.00  0.63           C  
ATOM   1996  CG1 VAL A 132      -5.144  -0.073 -33.345  1.00  0.63           C  
ATOM   1997  CG2 VAL A 132      -7.606  -0.340 -33.528  1.00  0.63           C  
ATOM   1998  H   VAL A 132      -6.919   1.831 -32.077  1.00  0.63           H  
ATOM   1999  HA  VAL A 132      -5.649   2.197 -34.634  1.00  0.63           H  
ATOM   2000  HB  VAL A 132      -6.336  -0.071 -35.135  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 132      -5.021  -1.157 -33.323  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 132      -4.273   0.380 -33.820  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 132      -5.234   0.304 -32.319  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 132      -7.478  -1.421 -33.515  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 132      -7.697   0.017 -32.536  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 132      -8.496  -0.086 -34.100  1.00  0.63           H  
ATOM   2007  N   SER A 133      -8.755   2.884 -34.658  1.00  0.64           N  
ATOM   2008  CA  SER A 133      -9.839   3.257 -35.562  1.00  0.64           C  
ATOM   2009  C   SER A 133      -9.354   4.367 -36.494  1.00  0.64           C  
ATOM   2010  O   SER A 133      -9.910   4.601 -37.573  1.00  0.64           O  
ATOM   2011  CB  SER A 133     -11.085   3.699 -34.801  1.00  0.64           C  
ATOM   2012  OG  SER A 133     -10.919   4.939 -34.173  1.00  0.64           O  
ATOM   2013  H   SER A 133      -8.782   3.192 -33.676  1.00  0.64           H  
ATOM   2014  HA  SER A 133     -10.100   2.391 -36.171  1.00  0.64           H  
ATOM   2015 1HB  SER A 133     -11.925   3.752 -35.489  1.00  0.64           H  
ATOM   2016 2HB  SER A 133     -11.325   2.948 -34.048  1.00  0.64           H  
ATOM   2017  HG  SER A 133     -10.247   4.806 -33.467  1.00  0.64           H  
ATOM   2018  N   ARG A 134      -8.240   4.999 -36.121  1.00  0.64           N  
ATOM   2019  CA  ARG A 134      -7.684   6.086 -36.891  1.00  0.64           C  
ATOM   2020  C   ARG A 134      -6.892   5.559 -38.086  1.00  0.64           C  
ATOM   2021  O   ARG A 134      -6.411   6.340 -38.902  1.00  0.64           O  
ATOM   2022  CB  ARG A 134      -6.834   6.972 -35.996  1.00  0.64           C  
ATOM   2023  CG  ARG A 134      -7.648   7.713 -34.915  1.00  0.64           C  
ATOM   2024  CD  ARG A 134      -6.801   8.537 -33.998  1.00  0.64           C  
ATOM   2025  NE  ARG A 134      -7.597   9.184 -32.960  1.00  0.64           N  
ATOM   2026  CZ  ARG A 134      -7.097   9.868 -31.892  1.00  0.64           C  
ATOM   2027  NH1 ARG A 134      -5.793  10.037 -31.726  1.00  0.64           N  
ATOM   2028  NH2 ARG A 134      -7.937  10.364 -30.998  1.00  0.64           N  
ATOM   2029  H   ARG A 134      -7.774   4.745 -35.246  1.00  0.64           H  
ATOM   2030  HA  ARG A 134      -8.507   6.693 -37.268  1.00  0.64           H  
ATOM   2031 1HB  ARG A 134      -6.085   6.362 -35.489  1.00  0.64           H  
ATOM   2032 2HB  ARG A 134      -6.303   7.716 -36.594  1.00  0.64           H  
ATOM   2033 1HG  ARG A 134      -8.372   8.368 -35.393  1.00  0.64           H  
ATOM   2034 2HG  ARG A 134      -8.177   6.971 -34.305  1.00  0.64           H  
ATOM   2035 1HD  ARG A 134      -6.117   7.882 -33.505  1.00  0.64           H  
ATOM   2036 2HD  ARG A 134      -6.247   9.300 -34.553  1.00  0.64           H  
ATOM   2037  HE  ARG A 134      -8.602   9.078 -33.016  1.00  0.64           H  
ATOM   2038 1HH1 ARG A 134      -5.114   9.682 -32.416  1.00  0.64           H  
ATOM   2039 2HH1 ARG A 134      -5.434  10.515 -30.876  1.00  0.64           H  
ATOM   2040 1HH2 ARG A 134      -8.930  10.230 -31.110  1.00  0.64           H  
ATOM   2041 2HH2 ARG A 134      -7.585  10.879 -30.197  1.00  0.64           H  
ATOM   2042  N   PHE A 135      -6.799   4.228 -38.231  1.00  0.65           N  
ATOM   2043  CA  PHE A 135      -6.114   3.657 -39.377  1.00  0.65           C  
ATOM   2044  C   PHE A 135      -7.110   3.270 -40.482  1.00  0.65           C  
ATOM   2045  O   PHE A 135      -6.739   2.638 -41.482  1.00  0.65           O  
ATOM   2046  CB  PHE A 135      -5.282   2.443 -39.003  1.00  0.65           C  
ATOM   2047  CG  PHE A 135      -4.101   2.677 -38.141  1.00  0.65           C  
ATOM   2048  CD1 PHE A 135      -3.959   2.011 -36.948  1.00  0.65           C  
ATOM   2049  CD2 PHE A 135      -3.123   3.564 -38.525  1.00  0.65           C  
ATOM   2050  CE1 PHE A 135      -2.845   2.207 -36.166  1.00  0.65           C  
ATOM   2051  CE2 PHE A 135      -2.023   3.773 -37.754  1.00  0.65           C  
ATOM   2052  CZ  PHE A 135      -1.875   3.086 -36.577  1.00  0.65           C  
ATOM   2053  H   PHE A 135      -7.202   3.590 -37.544  1.00  0.65           H  
ATOM   2054  HA  PHE A 135      -5.438   4.408 -39.783  1.00  0.65           H  
ATOM   2055 1HB  PHE A 135      -5.929   1.723 -38.495  1.00  0.65           H  
ATOM   2056 2HB  PHE A 135      -4.935   1.969 -39.908  1.00  0.65           H  
ATOM   2057  HD1 PHE A 135      -4.733   1.315 -36.642  1.00  0.65           H  
ATOM   2058  HD2 PHE A 135      -3.233   4.099 -39.450  1.00  0.65           H  
ATOM   2059  HE1 PHE A 135      -2.724   1.669 -35.224  1.00  0.65           H  
ATOM   2060  HE2 PHE A 135      -1.264   4.482 -38.070  1.00  0.65           H  
ATOM   2061  HZ  PHE A 135      -0.986   3.249 -35.959  1.00  0.65           H  
ATOM   2062  N   GLY A 136      -8.372   3.687 -40.327  1.00  0.66           N  
ATOM   2063  CA  GLY A 136      -9.371   3.475 -41.366  1.00  0.66           C  
ATOM   2064  C   GLY A 136      -9.654   2.021 -41.713  1.00  0.66           C  
ATOM   2065  O   GLY A 136     -10.081   1.234 -40.872  1.00  0.66           O  
ATOM   2066  H   GLY A 136      -8.660   4.160 -39.468  1.00  0.66           H  
ATOM   2067 1HA  GLY A 136     -10.302   3.948 -41.051  1.00  0.66           H  
ATOM   2068 2HA  GLY A 136      -9.057   3.998 -42.267  1.00  0.66           H  
ATOM   2069  N   ASP A 137      -9.421   1.681 -42.976  1.00  0.67           N  
ATOM   2070  CA  ASP A 137      -9.692   0.345 -43.493  1.00  0.67           C  
ATOM   2071  C   ASP A 137      -8.526  -0.637 -43.372  1.00  0.67           C  
ATOM   2072  O   ASP A 137      -8.625  -1.773 -43.836  1.00  0.67           O  
ATOM   2073  CB  ASP A 137     -10.099   0.449 -44.959  1.00  0.67           C  
ATOM   2074  CG  ASP A 137     -11.420   1.185 -45.143  1.00  0.67           C  
ATOM   2075  OD1 ASP A 137     -12.311   0.987 -44.353  1.00  0.67           O  
ATOM   2076  OD2 ASP A 137     -11.515   1.959 -46.061  1.00  0.67           O  
ATOM   2077  H   ASP A 137      -9.048   2.379 -43.603  1.00  0.67           H  
ATOM   2078  HA  ASP A 137     -10.529  -0.067 -42.930  1.00  0.67           H  
ATOM   2079 1HB  ASP A 137      -9.322   0.972 -45.516  1.00  0.67           H  
ATOM   2080 2HB  ASP A 137     -10.192  -0.551 -45.383  1.00  0.67           H  
ATOM   2081  N   ALA A 138      -7.412  -0.210 -42.784  1.00  0.68           N  
ATOM   2082  CA  ALA A 138      -6.278  -1.120 -42.611  1.00  0.68           C  
ATOM   2083  C   ALA A 138      -6.715  -2.295 -41.715  1.00  0.68           C  
ATOM   2084  O   ALA A 138      -7.563  -2.132 -40.829  1.00  0.68           O  
ATOM   2085  CB  ALA A 138      -5.092  -0.376 -42.046  1.00  0.68           C  
ATOM   2086  H   ALA A 138      -7.347   0.744 -42.417  1.00  0.68           H  
ATOM   2087  HA  ALA A 138      -6.002  -1.533 -43.581  1.00  0.68           H  
ATOM   2088 1HB  ALA A 138      -4.250  -1.059 -41.916  1.00  0.68           H  
ATOM   2089 2HB  ALA A 138      -4.809   0.431 -42.720  1.00  0.68           H  
ATOM   2090 3HB  ALA A 138      -5.380   0.040 -41.110  1.00  0.68           H  
ATOM   2091  N   GLN A 139      -6.140  -3.482 -41.955  1.00  0.68           N  
ATOM   2092  CA  GLN A 139      -6.497  -4.712 -41.229  1.00  0.68           C  
ATOM   2093  C   GLN A 139      -6.020  -4.689 -39.782  1.00  0.68           C  
ATOM   2094  O   GLN A 139      -5.005  -4.076 -39.471  1.00  0.68           O  
ATOM   2095  CB  GLN A 139      -5.980  -5.954 -41.984  1.00  0.68           C  
ATOM   2096  CG  GLN A 139      -6.283  -7.306 -41.316  1.00  0.68           C  
ATOM   2097  CD  GLN A 139      -7.780  -7.605 -41.217  1.00  0.68           C  
ATOM   2098  OE1 GLN A 139      -8.433  -7.134 -40.269  1.00  0.68           O  
ATOM   2099  NE2 GLN A 139      -8.315  -8.372 -42.161  1.00  0.68           N  
ATOM   2100  H   GLN A 139      -5.402  -3.540 -42.657  1.00  0.68           H  
ATOM   2101  HA  GLN A 139      -7.584  -4.778 -41.209  1.00  0.68           H  
ATOM   2102 1HB  GLN A 139      -6.413  -5.969 -42.985  1.00  0.68           H  
ATOM   2103 2HB  GLN A 139      -4.902  -5.877 -42.104  1.00  0.68           H  
ATOM   2104 1HG  GLN A 139      -5.841  -8.082 -41.940  1.00  0.68           H  
ATOM   2105 2HG  GLN A 139      -5.841  -7.356 -40.338  1.00  0.68           H  
ATOM   2106 1HE2 GLN A 139      -9.291  -8.594 -42.132  1.00  0.68           H  
ATOM   2107 2HE2 GLN A 139      -7.744  -8.728 -42.902  1.00  0.68           H  
ATOM   2108  N   LYS A 140      -6.757  -5.363 -38.892  1.00  0.68           N  
ATOM   2109  CA  LYS A 140      -6.419  -5.404 -37.468  1.00  0.68           C  
ATOM   2110  C   LYS A 140      -4.959  -5.752 -37.190  1.00  0.68           C  
ATOM   2111  O   LYS A 140      -4.313  -5.106 -36.366  1.00  0.68           O  
ATOM   2112  CB  LYS A 140      -7.308  -6.411 -36.745  1.00  0.68           C  
ATOM   2113  CG  LYS A 140      -7.046  -6.520 -35.241  1.00  0.68           C  
ATOM   2114  CD  LYS A 140      -8.012  -7.503 -34.585  1.00  0.68           C  
ATOM   2115  CE  LYS A 140      -7.722  -7.671 -33.101  1.00  0.68           C  
ATOM   2116  NZ  LYS A 140      -8.678  -8.624 -32.457  1.00  0.68           N  
ATOM   2117  H   LYS A 140      -7.571  -5.879 -39.230  1.00  0.68           H  
ATOM   2118  HA  LYS A 140      -6.611  -4.417 -37.051  1.00  0.68           H  
ATOM   2119 1HB  LYS A 140      -8.354  -6.139 -36.888  1.00  0.68           H  
ATOM   2120 2HB  LYS A 140      -7.167  -7.400 -37.185  1.00  0.68           H  
ATOM   2121 1HG  LYS A 140      -6.020  -6.863 -35.073  1.00  0.68           H  
ATOM   2122 2HG  LYS A 140      -7.161  -5.541 -34.778  1.00  0.68           H  
ATOM   2123 1HD  LYS A 140      -9.035  -7.144 -34.708  1.00  0.68           H  
ATOM   2124 2HD  LYS A 140      -7.925  -8.473 -35.073  1.00  0.68           H  
ATOM   2125 1HE  LYS A 140      -6.705  -8.048 -32.977  1.00  0.68           H  
ATOM   2126 2HE  LYS A 140      -7.800  -6.702 -32.608  1.00  0.68           H  
ATOM   2127 1HZ  LYS A 140      -8.457  -8.713 -31.476  1.00  0.68           H  
ATOM   2128 2HZ  LYS A 140      -9.622  -8.276 -32.559  1.00  0.68           H  
ATOM   2129 3HZ  LYS A 140      -8.605  -9.529 -32.901  1.00  0.68           H  
ATOM   2130  N   ILE A 141      -4.409  -6.732 -37.897  1.00  0.67           N  
ATOM   2131  CA  ILE A 141      -3.017  -7.089 -37.658  1.00  0.67           C  
ATOM   2132  C   ILE A 141      -2.106  -5.926 -38.011  1.00  0.67           C  
ATOM   2133  O   ILE A 141      -1.195  -5.579 -37.255  1.00  0.67           O  
ATOM   2134  CB  ILE A 141      -2.607  -8.309 -38.483  1.00  0.67           C  
ATOM   2135  CG1 ILE A 141      -3.349  -9.542 -37.976  1.00  0.67           C  
ATOM   2136  CG2 ILE A 141      -1.097  -8.495 -38.399  1.00  0.67           C  
ATOM   2137  CD1 ILE A 141      -3.235 -10.732 -38.893  1.00  0.67           C  
ATOM   2138  H   ILE A 141      -4.961  -7.234 -38.574  1.00  0.67           H  
ATOM   2139  HA  ILE A 141      -2.892  -7.318 -36.600  1.00  0.67           H  
ATOM   2140  HB  ILE A 141      -2.893  -8.159 -39.524  1.00  0.67           H  
ATOM   2141 1HG1 ILE A 141      -2.949  -9.816 -36.999  1.00  0.67           H  
ATOM   2142 2HG1 ILE A 141      -4.406  -9.294 -37.860  1.00  0.67           H  
ATOM   2143 1HG2 ILE A 141      -0.801  -9.358 -38.993  1.00  0.67           H  
ATOM   2144 2HG2 ILE A 141      -0.603  -7.606 -38.784  1.00  0.67           H  
ATOM   2145 3HG2 ILE A 141      -0.805  -8.650 -37.361  1.00  0.67           H  
ATOM   2146 1HD1 ILE A 141      -3.787 -11.572 -38.470  1.00  0.67           H  
ATOM   2147 2HD1 ILE A 141      -3.650 -10.480 -39.870  1.00  0.67           H  
ATOM   2148 3HD1 ILE A 141      -2.187 -11.006 -39.005  1.00  0.67           H  
ATOM   2149  N   GLN A 142      -2.363  -5.306 -39.160  1.00  0.66           N  
ATOM   2150  CA  GLN A 142      -1.552  -4.194 -39.618  1.00  0.66           C  
ATOM   2151  C   GLN A 142      -1.663  -3.054 -38.632  1.00  0.66           C  
ATOM   2152  O   GLN A 142      -0.674  -2.405 -38.305  1.00  0.66           O  
ATOM   2153  CB  GLN A 142      -2.051  -3.684 -40.978  1.00  0.66           C  
ATOM   2154  CG  GLN A 142      -1.859  -4.618 -42.149  1.00  0.66           C  
ATOM   2155  CD  GLN A 142      -2.517  -4.082 -43.457  1.00  0.66           C  
ATOM   2156  OE1 GLN A 142      -3.701  -3.671 -43.522  1.00  0.66           O  
ATOM   2157  NE2 GLN A 142      -1.723  -4.087 -44.524  1.00  0.66           N  
ATOM   2158  H   GLN A 142      -3.146  -5.610 -39.718  1.00  0.66           H  
ATOM   2159  HA  GLN A 142      -0.511  -4.508 -39.683  1.00  0.66           H  
ATOM   2160 1HB  GLN A 142      -3.108  -3.442 -40.908  1.00  0.66           H  
ATOM   2161 2HB  GLN A 142      -1.533  -2.759 -41.217  1.00  0.66           H  
ATOM   2162 1HG  GLN A 142      -0.792  -4.745 -42.327  1.00  0.66           H  
ATOM   2163 2HG  GLN A 142      -2.315  -5.577 -41.902  1.00  0.66           H  
ATOM   2164 1HE2 GLN A 142      -2.063  -3.759 -45.407  1.00  0.66           H  
ATOM   2165 2HE2 GLN A 142      -0.781  -4.419 -44.446  1.00  0.66           H  
ATOM   2166  N   ASN A 143      -2.869  -2.845 -38.116  1.00  0.65           N  
ATOM   2167  CA  ASN A 143      -3.138  -1.752 -37.209  1.00  0.65           C  
ATOM   2168  C   ASN A 143      -2.395  -1.899 -35.908  1.00  0.65           C  
ATOM   2169  O   ASN A 143      -1.787  -0.946 -35.416  1.00  0.65           O  
ATOM   2170  CB  ASN A 143      -4.603  -1.690 -36.947  1.00  0.65           C  
ATOM   2171  CG  ASN A 143      -5.304  -1.281 -38.127  1.00  0.65           C  
ATOM   2172  OD1 ASN A 143      -4.665  -0.727 -39.013  1.00  0.65           O  
ATOM   2173  ND2 ASN A 143      -6.578  -1.549 -38.199  1.00  0.65           N  
ATOM   2174  H   ASN A 143      -3.641  -3.436 -38.417  1.00  0.65           H  
ATOM   2175  HA  ASN A 143      -2.815  -0.828 -37.666  1.00  0.65           H  
ATOM   2176 1HB  ASN A 143      -4.972  -2.651 -36.615  1.00  0.65           H  
ATOM   2177 2HB  ASN A 143      -4.756  -0.996 -36.172  1.00  0.65           H  
ATOM   2178 1HD2 ASN A 143      -7.101  -1.346 -39.046  1.00  0.65           H  
ATOM   2179 2HD2 ASN A 143      -7.035  -2.002 -37.441  1.00  0.65           H  
ATOM   2180  N   GLN A 144      -2.392  -3.106 -35.356  1.00  0.64           N  
ATOM   2181  CA  GLN A 144      -1.671  -3.327 -34.120  1.00  0.64           C  
ATOM   2182  C   GLN A 144      -0.170  -3.148 -34.344  1.00  0.64           C  
ATOM   2183  O   GLN A 144       0.521  -2.562 -33.503  1.00  0.64           O  
ATOM   2184  CB  GLN A 144      -1.991  -4.711 -33.549  1.00  0.64           C  
ATOM   2185  CG  GLN A 144      -3.422  -4.846 -33.001  1.00  0.64           C  
ATOM   2186  CD  GLN A 144      -3.732  -6.249 -32.467  1.00  0.64           C  
ATOM   2187  OE1 GLN A 144      -3.448  -7.270 -33.101  1.00  0.64           O  
ATOM   2188  NE2 GLN A 144      -4.311  -6.300 -31.268  1.00  0.64           N  
ATOM   2189  H   GLN A 144      -2.917  -3.867 -35.792  1.00  0.64           H  
ATOM   2190  HA  GLN A 144      -1.994  -2.580 -33.396  1.00  0.64           H  
ATOM   2191 1HB  GLN A 144      -1.868  -5.457 -34.344  1.00  0.64           H  
ATOM   2192 2HB  GLN A 144      -1.289  -4.954 -32.756  1.00  0.64           H  
ATOM   2193 1HG  GLN A 144      -3.558  -4.130 -32.192  1.00  0.64           H  
ATOM   2194 2HG  GLN A 144      -4.121  -4.630 -33.812  1.00  0.64           H  
ATOM   2195 1HE2 GLN A 144      -4.529  -7.185 -30.855  1.00  0.64           H  
ATOM   2196 2HE2 GLN A 144      -4.521  -5.455 -30.778  1.00  0.64           H  
ATOM   2197  N   LEU A 145       0.333  -3.602 -35.501  1.00  0.63           N  
ATOM   2198  CA  LEU A 145       1.752  -3.449 -35.806  1.00  0.63           C  
ATOM   2199  C   LEU A 145       2.136  -1.979 -35.999  1.00  0.63           C  
ATOM   2200  O   LEU A 145       3.164  -1.531 -35.479  1.00  0.63           O  
ATOM   2201  CB  LEU A 145       2.091  -4.242 -37.073  1.00  0.63           C  
ATOM   2202  CG  LEU A 145       2.022  -5.768 -36.933  1.00  0.63           C  
ATOM   2203  CD1 LEU A 145       2.172  -6.399 -38.305  1.00  0.63           C  
ATOM   2204  CD2 LEU A 145       3.106  -6.236 -35.991  1.00  0.63           C  
ATOM   2205  H   LEU A 145      -0.270  -4.092 -36.167  1.00  0.63           H  
ATOM   2206  HA  LEU A 145       2.325  -3.849 -34.974  1.00  0.63           H  
ATOM   2207 1HB  LEU A 145       1.391  -3.954 -37.854  1.00  0.63           H  
ATOM   2208 2HB  LEU A 145       3.094  -3.975 -37.395  1.00  0.63           H  
ATOM   2209  HG  LEU A 145       1.058  -6.055 -36.530  1.00  0.63           H  
ATOM   2210 1HD1 LEU A 145       2.112  -7.483 -38.215  1.00  0.63           H  
ATOM   2211 2HD1 LEU A 145       1.369  -6.042 -38.949  1.00  0.63           H  
ATOM   2212 3HD1 LEU A 145       3.133  -6.121 -38.731  1.00  0.63           H  
ATOM   2213 1HD2 LEU A 145       3.053  -7.320 -35.889  1.00  0.63           H  
ATOM   2214 2HD2 LEU A 145       4.081  -5.955 -36.389  1.00  0.63           H  
ATOM   2215 3HD2 LEU A 145       2.963  -5.770 -35.016  1.00  0.63           H  
ATOM   2216  N   MET A 146       1.287  -1.209 -36.697  1.00  0.63           N  
ATOM   2217  CA  MET A 146       1.549   0.210 -36.921  1.00  0.63           C  
ATOM   2218  C   MET A 146       1.468   0.961 -35.612  1.00  0.63           C  
ATOM   2219  O   MET A 146       2.306   1.813 -35.330  1.00  0.63           O  
ATOM   2220  CB  MET A 146       0.557   0.790 -37.925  1.00  0.63           C  
ATOM   2221  CG  MET A 146       0.754   0.343 -39.367  1.00  0.63           C  
ATOM   2222  SD  MET A 146      -0.322   1.219 -40.513  1.00  0.63           S  
ATOM   2223  CE  MET A 146      -1.886   0.504 -40.070  1.00  0.63           C  
ATOM   2224  H   MET A 146       0.457  -1.628 -37.110  1.00  0.63           H  
ATOM   2225  HA  MET A 146       2.558   0.323 -37.314  1.00  0.63           H  
ATOM   2226 1HB  MET A 146      -0.454   0.497 -37.632  1.00  0.63           H  
ATOM   2227 2HB  MET A 146       0.603   1.874 -37.891  1.00  0.63           H  
ATOM   2228 1HG  MET A 146       1.788   0.531 -39.656  1.00  0.63           H  
ATOM   2229 2HG  MET A 146       0.570  -0.715 -39.463  1.00  0.63           H  
ATOM   2230 1HE  MET A 146      -2.676   0.926 -40.676  1.00  0.63           H  
ATOM   2231 2HE  MET A 146      -1.857  -0.568 -40.215  1.00  0.63           H  
ATOM   2232 3HE  MET A 146      -2.080   0.721 -39.033  1.00  0.63           H  
ATOM   2233  N   GLY A 147       0.505   0.580 -34.775  1.00  0.63           N  
ATOM   2234  CA  GLY A 147       0.315   1.179 -33.470  1.00  0.63           C  
ATOM   2235  C   GLY A 147       1.564   0.996 -32.632  1.00  0.63           C  
ATOM   2236  O   GLY A 147       2.116   1.961 -32.096  1.00  0.63           O  
ATOM   2237  H   GLY A 147      -0.164  -0.130 -35.064  1.00  0.63           H  
ATOM   2238 1HA  GLY A 147       0.096   2.236 -33.584  1.00  0.63           H  
ATOM   2239 2HA  GLY A 147      -0.541   0.715 -32.984  1.00  0.63           H  
ATOM   2240  N   ALA A 148       2.026  -0.249 -32.527  1.00  0.62           N  
ATOM   2241  CA  ALA A 148       3.222  -0.544 -31.759  1.00  0.62           C  
ATOM   2242  C   ALA A 148       4.436   0.212 -32.308  1.00  0.62           C  
ATOM   2243  O   ALA A 148       5.232   0.752 -31.530  1.00  0.62           O  
ATOM   2244  CB  ALA A 148       3.482  -2.035 -31.791  1.00  0.62           C  
ATOM   2245  H   ALA A 148       1.527  -1.015 -32.981  1.00  0.62           H  
ATOM   2246  HA  ALA A 148       3.056  -0.226 -30.732  1.00  0.62           H  
ATOM   2247 1HB  ALA A 148       4.362  -2.266 -31.198  1.00  0.62           H  
ATOM   2248 2HB  ALA A 148       2.616  -2.559 -31.383  1.00  0.62           H  
ATOM   2249 3HB  ALA A 148       3.640  -2.348 -32.824  1.00  0.62           H  
ATOM   2250  N   MET A 149       4.557   0.308 -33.639  1.00  0.62           N  
ATOM   2251  CA  MET A 149       5.662   1.041 -34.248  1.00  0.62           C  
ATOM   2252  C   MET A 149       5.641   2.495 -33.818  1.00  0.62           C  
ATOM   2253  O   MET A 149       6.661   3.041 -33.381  1.00  0.62           O  
ATOM   2254  CB  MET A 149       5.589   0.973 -35.773  1.00  0.62           C  
ATOM   2255  CG  MET A 149       6.674   1.749 -36.490  1.00  0.62           C  
ATOM   2256  SD  MET A 149       6.415   1.769 -38.260  1.00  0.62           S  
ATOM   2257  CE  MET A 149       5.001   2.860 -38.328  1.00  0.62           C  
ATOM   2258  H   MET A 149       3.887  -0.165 -34.249  1.00  0.62           H  
ATOM   2259  HA  MET A 149       6.599   0.601 -33.912  1.00  0.62           H  
ATOM   2260 1HB  MET A 149       5.627  -0.066 -36.094  1.00  0.62           H  
ATOM   2261 2HB  MET A 149       4.637   1.377 -36.103  1.00  0.62           H  
ATOM   2262 1HG  MET A 149       6.665   2.783 -36.130  1.00  0.62           H  
ATOM   2263 2HG  MET A 149       7.649   1.317 -36.281  1.00  0.62           H  
ATOM   2264 1HE  MET A 149       4.692   2.989 -39.360  1.00  0.62           H  
ATOM   2265 2HE  MET A 149       4.176   2.435 -37.743  1.00  0.62           H  
ATOM   2266 3HE  MET A 149       5.269   3.830 -37.904  1.00  0.62           H  
ATOM   2267  N   ASP A 150       4.475   3.118 -33.935  1.00  0.62           N  
ATOM   2268  CA  ASP A 150       4.330   4.513 -33.583  1.00  0.62           C  
ATOM   2269  C   ASP A 150       4.552   4.736 -32.107  1.00  0.62           C  
ATOM   2270  O   ASP A 150       5.140   5.742 -31.706  1.00  0.62           O  
ATOM   2271  CB  ASP A 150       2.991   5.012 -34.075  1.00  0.62           C  
ATOM   2272  CG  ASP A 150       3.071   5.093 -35.565  1.00  0.62           C  
ATOM   2273  OD1 ASP A 150       4.164   4.998 -36.055  1.00  0.62           O  
ATOM   2274  OD2 ASP A 150       2.098   5.286 -36.225  1.00  0.62           O  
ATOM   2275  H   ASP A 150       3.665   2.608 -34.292  1.00  0.62           H  
ATOM   2276  HA  ASP A 150       5.090   5.073 -34.112  1.00  0.62           H  
ATOM   2277 1HB  ASP A 150       2.193   4.311 -33.787  1.00  0.62           H  
ATOM   2278 2HB  ASP A 150       2.759   5.989 -33.655  1.00  0.62           H  
ATOM   2279  N   ALA A 151       4.109   3.799 -31.279  1.00  0.62           N  
ATOM   2280  CA  ALA A 151       4.359   3.928 -29.862  1.00  0.62           C  
ATOM   2281  C   ALA A 151       5.867   3.920 -29.628  1.00  0.62           C  
ATOM   2282  O   ALA A 151       6.373   4.681 -28.803  1.00  0.62           O  
ATOM   2283  CB  ALA A 151       3.675   2.822 -29.104  1.00  0.62           C  
ATOM   2284  H   ALA A 151       3.588   2.997 -31.636  1.00  0.62           H  
ATOM   2285  HA  ALA A 151       3.965   4.887 -29.528  1.00  0.62           H  
ATOM   2286 1HB  ALA A 151       3.861   2.936 -28.036  1.00  0.62           H  
ATOM   2287 2HB  ALA A 151       2.603   2.868 -29.296  1.00  0.62           H  
ATOM   2288 3HB  ALA A 151       4.063   1.863 -29.440  1.00  0.62           H  
ATOM   2289  N   GLY A 152       6.591   3.084 -30.395  1.00  0.62           N  
ATOM   2290  CA  GLY A 152       8.046   2.996 -30.324  1.00  0.62           C  
ATOM   2291  C   GLY A 152       8.694   4.329 -30.692  1.00  0.62           C  
ATOM   2292  O   GLY A 152       9.634   4.778 -30.034  1.00  0.62           O  
ATOM   2293  H   GLY A 152       6.106   2.458 -31.038  1.00  0.62           H  
ATOM   2294 1HA  GLY A 152       8.348   2.689 -29.325  1.00  0.62           H  
ATOM   2295 2HA  GLY A 152       8.383   2.223 -31.017  1.00  0.62           H  
ATOM   2296  N   ILE A 153       8.155   4.995 -31.708  1.00  0.63           N  
ATOM   2297  CA  ILE A 153       8.671   6.299 -32.117  1.00  0.63           C  
ATOM   2298  C   ILE A 153       8.481   7.314 -30.985  1.00  0.63           C  
ATOM   2299  O   ILE A 153       9.402   8.067 -30.638  1.00  0.63           O  
ATOM   2300  CB  ILE A 153       7.970   6.777 -33.397  1.00  0.63           C  
ATOM   2301  CG1 ILE A 153       8.378   5.880 -34.593  1.00  0.63           C  
ATOM   2302  CG2 ILE A 153       8.254   8.213 -33.651  1.00  0.63           C  
ATOM   2303  CD1 ILE A 153       7.531   6.081 -35.851  1.00  0.63           C  
ATOM   2304  H   ILE A 153       7.394   4.552 -32.230  1.00  0.63           H  
ATOM   2305  HA  ILE A 153       9.739   6.204 -32.319  1.00  0.63           H  
ATOM   2306  HB  ILE A 153       6.898   6.666 -33.269  1.00  0.63           H  
ATOM   2307 1HG1 ILE A 153       9.418   6.081 -34.842  1.00  0.63           H  
ATOM   2308 2HG1 ILE A 153       8.289   4.836 -34.290  1.00  0.63           H  
ATOM   2309 1HG2 ILE A 153       7.704   8.505 -34.537  1.00  0.63           H  
ATOM   2310 2HG2 ILE A 153       7.924   8.801 -32.805  1.00  0.63           H  
ATOM   2311 3HG2 ILE A 153       9.322   8.360 -33.803  1.00  0.63           H  
ATOM   2312 1HD1 ILE A 153       7.880   5.412 -36.636  1.00  0.63           H  
ATOM   2313 2HD1 ILE A 153       6.492   5.865 -35.641  1.00  0.63           H  
ATOM   2314 3HD1 ILE A 153       7.613   7.103 -36.186  1.00  0.63           H  
ATOM   2315  N   VAL A 154       7.291   7.308 -30.386  1.00  0.63           N  
ATOM   2316  CA  VAL A 154       6.993   8.206 -29.279  1.00  0.63           C  
ATOM   2317  C   VAL A 154       7.926   7.903 -28.100  1.00  0.63           C  
ATOM   2318  O   VAL A 154       8.491   8.820 -27.501  1.00  0.63           O  
ATOM   2319  CB  VAL A 154       5.518   8.075 -28.859  1.00  0.63           C  
ATOM   2320  CG1 VAL A 154       5.278   8.850 -27.604  1.00  0.63           C  
ATOM   2321  CG2 VAL A 154       4.621   8.599 -29.959  1.00  0.63           C  
ATOM   2322  H   VAL A 154       6.569   6.668 -30.724  1.00  0.63           H  
ATOM   2323  HA  VAL A 154       7.164   9.233 -29.607  1.00  0.63           H  
ATOM   2324  HB  VAL A 154       5.294   7.034 -28.673  1.00  0.63           H  
ATOM   2325 1HG1 VAL A 154       4.237   8.757 -27.305  1.00  0.63           H  
ATOM   2326 2HG1 VAL A 154       5.920   8.486 -26.814  1.00  0.63           H  
ATOM   2327 3HG1 VAL A 154       5.507   9.871 -27.804  1.00  0.63           H  
ATOM   2328 1HG2 VAL A 154       3.581   8.498 -29.658  1.00  0.63           H  
ATOM   2329 2HG2 VAL A 154       4.849   9.649 -30.136  1.00  0.63           H  
ATOM   2330 3HG2 VAL A 154       4.790   8.036 -30.871  1.00  0.63           H  
ATOM   2331  N   SER A 155       8.131   6.613 -27.811  1.00  0.64           N  
ATOM   2332  CA  SER A 155       9.012   6.149 -26.746  1.00  0.64           C  
ATOM   2333  C   SER A 155      10.428   6.668 -26.922  1.00  0.64           C  
ATOM   2334  O   SER A 155      11.062   7.120 -25.959  1.00  0.64           O  
ATOM   2335  CB  SER A 155       9.036   4.630 -26.736  1.00  0.64           C  
ATOM   2336  OG  SER A 155       9.908   4.113 -25.760  1.00  0.64           O  
ATOM   2337  H   SER A 155       7.624   5.913 -28.350  1.00  0.64           H  
ATOM   2338  HA  SER A 155       8.625   6.511 -25.797  1.00  0.64           H  
ATOM   2339 1HB  SER A 155       8.024   4.260 -26.567  1.00  0.64           H  
ATOM   2340 2HB  SER A 155       9.339   4.273 -27.696  1.00  0.64           H  
ATOM   2341  HG  SER A 155      10.797   4.240 -26.109  1.00  0.64           H  
ATOM   2342  N   GLN A 156      10.939   6.603 -28.151  1.00  0.65           N  
ATOM   2343  CA  GLN A 156      12.281   7.095 -28.407  1.00  0.65           C  
ATOM   2344  C   GLN A 156      12.361   8.596 -28.158  1.00  0.65           C  
ATOM   2345  O   GLN A 156      13.309   9.070 -27.532  1.00  0.65           O  
ATOM   2346  CB  GLN A 156      12.690   6.782 -29.844  1.00  0.65           C  
ATOM   2347  CG  GLN A 156      12.929   5.307 -30.110  1.00  0.65           C  
ATOM   2348  CD  GLN A 156      13.186   5.012 -31.575  1.00  0.65           C  
ATOM   2349  OE1 GLN A 156      12.920   5.837 -32.456  1.00  0.65           O  
ATOM   2350  NE2 GLN A 156      13.702   3.820 -31.848  1.00  0.65           N  
ATOM   2351  H   GLN A 156      10.393   6.190 -28.909  1.00  0.65           H  
ATOM   2352  HA  GLN A 156      12.969   6.598 -27.727  1.00  0.65           H  
ATOM   2353 1HB  GLN A 156      11.899   7.117 -30.519  1.00  0.65           H  
ATOM   2354 2HB  GLN A 156      13.593   7.336 -30.096  1.00  0.65           H  
ATOM   2355 1HG  GLN A 156      13.805   4.991 -29.545  1.00  0.65           H  
ATOM   2356 2HG  GLN A 156      12.064   4.740 -29.789  1.00  0.65           H  
ATOM   2357 1HE2 GLN A 156      13.891   3.561 -32.795  1.00  0.65           H  
ATOM   2358 2HE2 GLN A 156      13.897   3.180 -31.105  1.00  0.65           H  
ATOM   2359  N   ASN A 157      11.336   9.347 -28.568  1.00  0.65           N  
ATOM   2360  CA  ASN A 157      11.362  10.790 -28.342  1.00  0.65           C  
ATOM   2361  C   ASN A 157      11.325  11.115 -26.845  1.00  0.65           C  
ATOM   2362  O   ASN A 157      12.001  12.040 -26.376  1.00  0.65           O  
ATOM   2363  CB  ASN A 157      10.233  11.451 -29.091  1.00  0.65           C  
ATOM   2364  CG  ASN A 157      10.497  11.480 -30.582  1.00  0.65           C  
ATOM   2365  OD1 ASN A 157      11.646  11.384 -31.040  1.00  0.65           O  
ATOM   2366  ND2 ASN A 157       9.461  11.610 -31.346  1.00  0.65           N  
ATOM   2367  H   ASN A 157      10.561   8.918 -29.082  1.00  0.65           H  
ATOM   2368  HA  ASN A 157      12.301  11.180 -28.731  1.00  0.65           H  
ATOM   2369 1HB  ASN A 157       9.298  10.918 -28.902  1.00  0.65           H  
ATOM   2370 2HB  ASN A 157      10.111  12.467 -28.732  1.00  0.65           H  
ATOM   2371 1HD2 ASN A 157       9.578  11.638 -32.336  1.00  0.65           H  
ATOM   2372 2HD2 ASN A 157       8.553  11.679 -30.934  1.00  0.65           H  
ATOM   2373  N   ILE A 158      10.592  10.299 -26.078  1.00  0.66           N  
ATOM   2374  CA  ILE A 158      10.542  10.468 -24.631  1.00  0.66           C  
ATOM   2375  C   ILE A 158      11.909  10.219 -24.022  1.00  0.66           C  
ATOM   2376  O   ILE A 158      12.404  11.042 -23.250  1.00  0.66           O  
ATOM   2377  CB  ILE A 158       9.535   9.484 -23.986  1.00  0.66           C  
ATOM   2378  CG1 ILE A 158       8.111   9.860 -24.362  1.00  0.66           C  
ATOM   2379  CG2 ILE A 158       9.715   9.425 -22.487  1.00  0.66           C  
ATOM   2380  CD1 ILE A 158       7.074   8.797 -24.031  1.00  0.66           C  
ATOM   2381  H   ILE A 158      10.029   9.574 -26.523  1.00  0.66           H  
ATOM   2382  HA  ILE A 158      10.239  11.485 -24.406  1.00  0.66           H  
ATOM   2383  HB  ILE A 158       9.708   8.494 -24.385  1.00  0.66           H  
ATOM   2384 1HG1 ILE A 158       7.853  10.766 -23.821  1.00  0.66           H  
ATOM   2385 2HG1 ILE A 158       8.072  10.069 -25.427  1.00  0.66           H  
ATOM   2386 1HG2 ILE A 158       9.010   8.714 -22.057  1.00  0.66           H  
ATOM   2387 2HG2 ILE A 158      10.730   9.119 -22.244  1.00  0.66           H  
ATOM   2388 3HG2 ILE A 158       9.535  10.384 -22.105  1.00  0.66           H  
ATOM   2389 1HD1 ILE A 158       6.089   9.156 -24.322  1.00  0.66           H  
ATOM   2390 2HD1 ILE A 158       7.296   7.884 -24.571  1.00  0.66           H  
ATOM   2391 3HD1 ILE A 158       7.082   8.591 -22.963  1.00  0.66           H  
ATOM   2392  N   SER A 159      12.541   9.114 -24.416  1.00  0.66           N  
ATOM   2393  CA  SER A 159      13.838   8.735 -23.881  1.00  0.66           C  
ATOM   2394  C   SER A 159      14.934   9.752 -24.218  1.00  0.66           C  
ATOM   2395  O   SER A 159      15.773  10.066 -23.367  1.00  0.66           O  
ATOM   2396  CB  SER A 159      14.213   7.371 -24.415  1.00  0.66           C  
ATOM   2397  OG  SER A 159      13.321   6.390 -23.963  1.00  0.66           O  
ATOM   2398  H   SER A 159      12.079   8.492 -25.081  1.00  0.66           H  
ATOM   2399  HA  SER A 159      13.749   8.673 -22.796  1.00  0.66           H  
ATOM   2400 1HB  SER A 159      14.213   7.394 -25.505  1.00  0.66           H  
ATOM   2401 2HB  SER A 159      15.211   7.124 -24.086  1.00  0.66           H  
ATOM   2402  HG  SER A 159      12.478   6.578 -24.421  1.00  0.66           H  
ATOM   2403  N   ILE A 160      14.928  10.281 -25.448  1.00  0.67           N  
ATOM   2404  CA  ILE A 160      15.933  11.265 -25.857  1.00  0.67           C  
ATOM   2405  C   ILE A 160      15.758  12.537 -25.040  1.00  0.67           C  
ATOM   2406  O   ILE A 160      16.733  13.086 -24.514  1.00  0.67           O  
ATOM   2407  CB  ILE A 160      15.829  11.586 -27.354  1.00  0.67           C  
ATOM   2408  CG1 ILE A 160      16.210  10.374 -28.168  1.00  0.67           C  
ATOM   2409  CG2 ILE A 160      16.761  12.738 -27.695  1.00  0.67           C  
ATOM   2410  CD1 ILE A 160      15.856  10.495 -29.631  1.00  0.67           C  
ATOM   2411  H   ILE A 160      14.224   9.975 -26.121  1.00  0.67           H  
ATOM   2412  HA  ILE A 160      16.922  10.859 -25.658  1.00  0.67           H  
ATOM   2413  HB  ILE A 160      14.796  11.848 -27.599  1.00  0.67           H  
ATOM   2414 1HG1 ILE A 160      17.272  10.229 -28.073  1.00  0.67           H  
ATOM   2415 2HG1 ILE A 160      15.709   9.505 -27.760  1.00  0.67           H  
ATOM   2416 1HG2 ILE A 160      16.680  12.960 -28.754  1.00  0.67           H  
ATOM   2417 2HG2 ILE A 160      16.484  13.618 -27.115  1.00  0.67           H  
ATOM   2418 3HG2 ILE A 160      17.783  12.450 -27.461  1.00  0.67           H  
ATOM   2419 1HD1 ILE A 160      16.153   9.591 -30.156  1.00  0.67           H  
ATOM   2420 2HD1 ILE A 160      14.775  10.628 -29.728  1.00  0.67           H  
ATOM   2421 3HD1 ILE A 160      16.371  11.353 -30.063  1.00  0.67           H  
ATOM   2422  N   PHE A 161      14.507  12.998 -24.910  1.00  0.68           N  
ATOM   2423  CA  PHE A 161      14.226  14.157 -24.087  1.00  0.68           C  
ATOM   2424  C   PHE A 161      14.666  13.965 -22.661  1.00  0.68           C  
ATOM   2425  O   PHE A 161      15.343  14.828 -22.096  1.00  0.68           O  
ATOM   2426  CB  PHE A 161      12.755  14.513 -24.054  1.00  0.68           C  
ATOM   2427  CG  PHE A 161      12.511  15.513 -22.953  1.00  0.68           C  
ATOM   2428  CD1 PHE A 161      12.854  16.842 -23.089  1.00  0.68           C  
ATOM   2429  CD2 PHE A 161      11.962  15.088 -21.751  1.00  0.68           C  
ATOM   2430  CE1 PHE A 161      12.659  17.715 -22.040  1.00  0.68           C  
ATOM   2431  CE2 PHE A 161      11.756  15.955 -20.708  1.00  0.68           C  
ATOM   2432  CZ  PHE A 161      12.104  17.266 -20.847  1.00  0.68           C  
ATOM   2433  H   PHE A 161      13.728  12.530 -25.381  1.00  0.68           H  
ATOM   2434  HA  PHE A 161      14.771  15.004 -24.498  1.00  0.68           H  
ATOM   2435 1HB  PHE A 161      12.446  14.945 -25.002  1.00  0.68           H  
ATOM   2436 2HB  PHE A 161      12.149  13.623 -23.869  1.00  0.68           H  
ATOM   2437  HD1 PHE A 161      13.295  17.192 -24.023  1.00  0.68           H  
ATOM   2438  HD2 PHE A 161      11.700  14.037 -21.646  1.00  0.68           H  
ATOM   2439  HE1 PHE A 161      12.937  18.767 -22.146  1.00  0.68           H  
ATOM   2440  HE2 PHE A 161      11.323  15.600 -19.775  1.00  0.68           H  
ATOM   2441  HZ  PHE A 161      11.944  17.962 -20.020  1.00  0.68           H  
ATOM   2442  N   CYS A 162      14.275  12.846 -22.063  1.00  0.69           N  
ATOM   2443  CA  CYS A 162      14.610  12.611 -20.681  1.00  0.69           C  
ATOM   2444  C   CYS A 162      16.104  12.609 -20.498  1.00  0.69           C  
ATOM   2445  O   CYS A 162      16.608  13.192 -19.538  1.00  0.69           O  
ATOM   2446  CB  CYS A 162      14.019  11.297 -20.228  1.00  0.69           C  
ATOM   2447  SG  CYS A 162      12.253  11.364 -20.047  1.00  0.69           S  
ATOM   2448  H   CYS A 162      13.718  12.158 -22.570  1.00  0.69           H  
ATOM   2449  HA  CYS A 162      14.180  13.411 -20.083  1.00  0.69           H  
ATOM   2450 1HB  CYS A 162      14.245  10.524 -20.965  1.00  0.69           H  
ATOM   2451 2HB  CYS A 162      14.451  10.979 -19.289  1.00  0.69           H  
ATOM   2452  HG  CYS A 162      12.107  10.050 -19.841  1.00  0.69           H  
ATOM   2453  N   SER A 163      16.838  12.023 -21.429  1.00  0.70           N  
ATOM   2454  CA  SER A 163      18.273  12.026 -21.304  1.00  0.70           C  
ATOM   2455  C   SER A 163      18.788  13.462 -21.269  1.00  0.70           C  
ATOM   2456  O   SER A 163      19.544  13.842 -20.373  1.00  0.70           O  
ATOM   2457  CB  SER A 163      18.870  11.298 -22.468  1.00  0.70           C  
ATOM   2458  OG  SER A 163      20.248  11.274 -22.387  1.00  0.70           O  
ATOM   2459  H   SER A 163      16.400  11.536 -22.212  1.00  0.70           H  
ATOM   2460  HA  SER A 163      18.546  11.524 -20.375  1.00  0.70           H  
ATOM   2461 1HB  SER A 163      18.479  10.288 -22.508  1.00  0.70           H  
ATOM   2462 2HB  SER A 163      18.577  11.789 -23.390  1.00  0.70           H  
ATOM   2463  HG  SER A 163      20.552  11.049 -23.296  1.00  0.70           H  
ATOM   2464  N   ALA A 164      18.332  14.284 -22.213  1.00  0.71           N  
ATOM   2465  CA  ALA A 164      18.765  15.674 -22.299  1.00  0.71           C  
ATOM   2466  C   ALA A 164      18.438  16.470 -21.031  1.00  0.71           C  
ATOM   2467  O   ALA A 164      19.220  17.309 -20.576  1.00  0.71           O  
ATOM   2468  CB  ALA A 164      18.100  16.332 -23.486  1.00  0.71           C  
ATOM   2469  H   ALA A 164      17.682  13.921 -22.914  1.00  0.71           H  
ATOM   2470  HA  ALA A 164      19.846  15.679 -22.441  1.00  0.71           H  
ATOM   2471 1HB  ALA A 164      18.467  17.334 -23.562  1.00  0.71           H  
ATOM   2472 2HB  ALA A 164      18.346  15.789 -24.394  1.00  0.71           H  
ATOM   2473 3HB  ALA A 164      17.022  16.338 -23.349  1.00  0.71           H  
ATOM   2474  N   ALA A 165      17.282  16.162 -20.449  1.00  0.72           N  
ATOM   2475  CA  ALA A 165      16.752  16.799 -19.251  1.00  0.72           C  
ATOM   2476  C   ALA A 165      17.304  16.208 -17.955  1.00  0.72           C  
ATOM   2477  O   ALA A 165      16.917  16.648 -16.870  1.00  0.72           O  
ATOM   2478  CB  ALA A 165      15.247  16.678 -19.248  1.00  0.72           C  
ATOM   2479  H   ALA A 165      16.695  15.464 -20.906  1.00  0.72           H  
ATOM   2480  HA  ALA A 165      17.029  17.852 -19.284  1.00  0.72           H  
ATOM   2481 1HB  ALA A 165      14.829  17.175 -18.384  1.00  0.72           H  
ATOM   2482 2HB  ALA A 165      14.867  17.132 -20.156  1.00  0.72           H  
ATOM   2483 3HB  ALA A 165      14.976  15.624 -19.229  1.00  0.72           H  
ATOM   2484  N   LYS A 166      18.175  15.203 -18.061  1.00  0.72           N  
ATOM   2485  CA  LYS A 166      18.745  14.483 -16.928  1.00  0.72           C  
ATOM   2486  C   LYS A 166      17.693  13.753 -16.087  1.00  0.72           C  
ATOM   2487  O   LYS A 166      17.810  13.664 -14.860  1.00  0.72           O  
ATOM   2488  CB  LYS A 166      19.571  15.427 -16.046  1.00  0.72           C  
ATOM   2489  CG  LYS A 166      20.658  16.212 -16.802  1.00  0.72           C  
ATOM   2490  CD  LYS A 166      21.742  15.286 -17.366  1.00  0.72           C  
ATOM   2491  CE  LYS A 166      22.854  16.092 -18.038  1.00  0.72           C  
ATOM   2492  NZ  LYS A 166      23.971  15.226 -18.549  1.00  0.72           N  
ATOM   2493  H   LYS A 166      18.475  14.891 -18.985  1.00  0.72           H  
ATOM   2494  HA  LYS A 166      19.419  13.724 -17.329  1.00  0.72           H  
ATOM   2495 1HB  LYS A 166      18.923  16.138 -15.539  1.00  0.72           H  
ATOM   2496 2HB  LYS A 166      20.071  14.845 -15.274  1.00  0.72           H  
ATOM   2497 1HG  LYS A 166      20.204  16.758 -17.632  1.00  0.72           H  
ATOM   2498 2HG  LYS A 166      21.119  16.932 -16.129  1.00  0.72           H  
ATOM   2499 1HD  LYS A 166      22.167  14.675 -16.570  1.00  0.72           H  
ATOM   2500 2HD  LYS A 166      21.292  14.623 -18.114  1.00  0.72           H  
ATOM   2501 1HE  LYS A 166      22.430  16.649 -18.874  1.00  0.72           H  
ATOM   2502 2HE  LYS A 166      23.262  16.796 -17.314  1.00  0.72           H  
ATOM   2503 1HZ  LYS A 166      24.676  15.798 -18.976  1.00  0.72           H  
ATOM   2504 2HZ  LYS A 166      24.382  14.714 -17.789  1.00  0.72           H  
ATOM   2505 3HZ  LYS A 166      23.649  14.548 -19.254  1.00  0.72           H  
ATOM   2506  N   LEU A 167      16.685  13.203 -16.762  1.00  0.71           N  
ATOM   2507  CA  LEU A 167      15.640  12.400 -16.143  1.00  0.71           C  
ATOM   2508  C   LEU A 167      15.856  10.938 -16.535  1.00  0.71           C  
ATOM   2509  O   LEU A 167      16.351  10.640 -17.624  1.00  0.71           O  
ATOM   2510  CB  LEU A 167      14.247  12.837 -16.616  1.00  0.71           C  
ATOM   2511  CG  LEU A 167      13.871  14.282 -16.398  1.00  0.71           C  
ATOM   2512  CD1 LEU A 167      12.483  14.541 -17.009  1.00  0.71           C  
ATOM   2513  CD2 LEU A 167      13.905  14.567 -14.942  1.00  0.71           C  
ATOM   2514  H   LEU A 167      16.655  13.333 -17.766  1.00  0.71           H  
ATOM   2515  HA  LEU A 167      15.702  12.488 -15.060  1.00  0.71           H  
ATOM   2516 1HB  LEU A 167      14.175  12.651 -17.667  1.00  0.71           H  
ATOM   2517 2HB  LEU A 167      13.507  12.216 -16.107  1.00  0.71           H  
ATOM   2518  HG  LEU A 167      14.584  14.929 -16.901  1.00  0.71           H  
ATOM   2519 1HD1 LEU A 167      12.213  15.589 -16.860  1.00  0.71           H  
ATOM   2520 2HD1 LEU A 167      12.510  14.320 -18.075  1.00  0.71           H  
ATOM   2521 3HD1 LEU A 167      11.745  13.906 -16.528  1.00  0.71           H  
ATOM   2522 1HD2 LEU A 167      13.637  15.609 -14.775  1.00  0.71           H  
ATOM   2523 2HD2 LEU A 167      13.212  13.924 -14.423  1.00  0.71           H  
ATOM   2524 3HD2 LEU A 167      14.912  14.381 -14.572  1.00  0.71           H  
ATOM   2525  N   ALA A 168      15.499  10.026 -15.652  1.00  0.70           N  
ATOM   2526  CA  ALA A 168      15.562   8.607 -15.949  1.00  0.70           C  
ATOM   2527  C   ALA A 168      14.256   8.141 -16.576  1.00  0.70           C  
ATOM   2528  O   ALA A 168      13.180   8.642 -16.226  1.00  0.70           O  
ATOM   2529  CB  ALA A 168      15.846   7.824 -14.681  1.00  0.70           C  
ATOM   2530  H   ALA A 168      15.120  10.323 -14.764  1.00  0.70           H  
ATOM   2531  HA  ALA A 168      16.364   8.435 -16.669  1.00  0.70           H  
ATOM   2532 1HB  ALA A 168      15.892   6.761 -14.914  1.00  0.70           H  
ATOM   2533 2HB  ALA A 168      16.791   8.146 -14.254  1.00  0.70           H  
ATOM   2534 3HB  ALA A 168      15.050   7.999 -13.961  1.00  0.70           H  
ATOM   2535  N   THR A 169      14.353   7.178 -17.498  1.00  0.70           N  
ATOM   2536  CA  THR A 169      13.170   6.542 -18.072  1.00  0.70           C  
ATOM   2537  C   THR A 169      13.374   5.054 -18.296  1.00  0.70           C  
ATOM   2538  O   THR A 169      14.411   4.645 -18.844  1.00  0.70           O  
ATOM   2539  CB  THR A 169      12.774   7.198 -19.385  1.00  0.70           C  
ATOM   2540  OG1 THR A 169      12.588   8.558 -19.130  1.00  0.70           O  
ATOM   2541  CG2 THR A 169      11.475   6.604 -19.935  1.00  0.70           C  
ATOM   2542  H   THR A 169      15.267   6.854 -17.774  1.00  0.70           H  
ATOM   2543  HA  THR A 169      12.350   6.663 -17.369  1.00  0.70           H  
ATOM   2544  HB  THR A 169      13.566   7.074 -20.123  1.00  0.70           H  
ATOM   2545  HG1 THR A 169      12.236   8.658 -18.225  1.00  0.70           H  
ATOM   2546 1HG2 THR A 169      11.208   7.116 -20.856  1.00  0.70           H  
ATOM   2547 2HG2 THR A 169      11.600   5.550 -20.142  1.00  0.70           H  
ATOM   2548 3HG2 THR A 169      10.683   6.735 -19.200  1.00  0.70           H  
ATOM   2549  N   VAL A 170      12.367   4.264 -17.929  1.00  0.70           N  
ATOM   2550  CA  VAL A 170      12.421   2.819 -18.159  1.00  0.70           C  
ATOM   2551  C   VAL A 170      11.210   2.273 -18.903  1.00  0.70           C  
ATOM   2552  O   VAL A 170      10.266   1.832 -18.256  1.00  0.70           O  
ATOM   2553  CB  VAL A 170      12.508   2.061 -16.839  1.00  0.70           C  
ATOM   2554  CG1 VAL A 170      12.605   0.576 -17.128  1.00  0.70           C  
ATOM   2555  CG2 VAL A 170      13.707   2.515 -16.064  1.00  0.70           C  
ATOM   2556  H   VAL A 170      11.556   4.709 -17.478  1.00  0.70           H  
ATOM   2557  HA  VAL A 170      13.330   2.594 -18.710  1.00  0.70           H  
ATOM   2558  HB  VAL A 170      11.602   2.239 -16.260  1.00  0.70           H  
ATOM   2559 1HG1 VAL A 170      12.657   0.025 -16.191  1.00  0.70           H  
ATOM   2560 2HG1 VAL A 170      11.725   0.254 -17.694  1.00  0.70           H  
ATOM   2561 3HG1 VAL A 170      13.502   0.381 -17.716  1.00  0.70           H  
ATOM   2562 1HG2 VAL A 170      13.742   1.972 -15.142  1.00  0.70           H  
ATOM   2563 2HG2 VAL A 170      14.603   2.325 -16.628  1.00  0.70           H  
ATOM   2564 3HG2 VAL A 170      13.645   3.571 -15.849  1.00  0.70           H  
ATOM   2565  N   PRO A 171      11.236   2.195 -20.238  1.00  0.72           N  
ATOM   2566  CA  PRO A 171      10.128   1.744 -21.060  1.00  0.72           C  
ATOM   2567  C   PRO A 171       9.687   0.358 -20.592  1.00  0.72           C  
ATOM   2568  O   PRO A 171      10.530  -0.510 -20.346  1.00  0.72           O  
ATOM   2569  CB  PRO A 171      10.769   1.673 -22.449  1.00  0.72           C  
ATOM   2570  CG  PRO A 171      11.906   2.676 -22.402  1.00  0.72           C  
ATOM   2571  CD  PRO A 171      12.446   2.572 -20.998  1.00  0.72           C  
ATOM   2572  HA  PRO A 171       9.304   2.467 -21.020  1.00  0.72           H  
ATOM   2573 1HB  PRO A 171      11.084   0.646 -22.674  1.00  0.72           H  
ATOM   2574 2HB  PRO A 171      10.041   1.955 -23.193  1.00  0.72           H  
ATOM   2575 1HG  PRO A 171      12.664   2.414 -23.154  1.00  0.72           H  
ATOM   2576 2HG  PRO A 171      11.562   3.678 -22.658  1.00  0.72           H  
ATOM   2577 1HD  PRO A 171      13.213   1.784 -20.932  1.00  0.72           H  
ATOM   2578 2HD  PRO A 171      12.829   3.551 -20.701  1.00  0.72           H  
ATOM   2579  N   ARG A 172       8.377   0.141 -20.512  1.00  0.74           N  
ATOM   2580  CA  ARG A 172       7.833  -1.129 -20.057  1.00  0.74           C  
ATOM   2581  C   ARG A 172       6.569  -1.571 -20.796  1.00  0.74           C  
ATOM   2582  O   ARG A 172       5.559  -0.865 -20.812  1.00  0.74           O  
ATOM   2583  CB  ARG A 172       7.502  -1.035 -18.570  1.00  0.74           C  
ATOM   2584  CG  ARG A 172       6.972  -2.317 -17.981  1.00  0.74           C  
ATOM   2585  CD  ARG A 172       6.657  -2.221 -16.546  1.00  0.74           C  
ATOM   2586  NE  ARG A 172       6.126  -3.471 -16.085  1.00  0.74           N  
ATOM   2587  CZ  ARG A 172       6.842  -4.464 -15.556  1.00  0.74           C  
ATOM   2588  NH1 ARG A 172       8.135  -4.351 -15.371  1.00  0.74           N  
ATOM   2589  NH2 ARG A 172       6.212  -5.567 -15.244  1.00  0.74           N  
ATOM   2590  H   ARG A 172       7.746   0.906 -20.717  1.00  0.74           H  
ATOM   2591  HA  ARG A 172       8.598  -1.892 -20.199  1.00  0.74           H  
ATOM   2592 1HB  ARG A 172       8.399  -0.750 -18.015  1.00  0.74           H  
ATOM   2593 2HB  ARG A 172       6.755  -0.253 -18.411  1.00  0.74           H  
ATOM   2594 1HG  ARG A 172       6.046  -2.579 -18.488  1.00  0.74           H  
ATOM   2595 2HG  ARG A 172       7.701  -3.115 -18.122  1.00  0.74           H  
ATOM   2596 1HD  ARG A 172       7.552  -1.991 -15.972  1.00  0.74           H  
ATOM   2597 2HD  ARG A 172       5.900  -1.451 -16.383  1.00  0.74           H  
ATOM   2598  HE  ARG A 172       5.128  -3.667 -16.229  1.00  0.74           H  
ATOM   2599 1HH1 ARG A 172       8.607  -3.496 -15.627  1.00  0.74           H  
ATOM   2600 2HH1 ARG A 172       8.649  -5.127 -14.990  1.00  0.74           H  
ATOM   2601 1HH2 ARG A 172       5.209  -5.608 -15.464  1.00  0.74           H  
ATOM   2602 2HH2 ARG A 172       6.702  -6.351 -14.847  1.00  0.74           H  
ATOM   2603  N   ALA A 173       6.617  -2.752 -21.410  1.00  0.77           N  
ATOM   2604  CA  ALA A 173       5.447  -3.290 -22.114  1.00  0.77           C  
ATOM   2605  C   ALA A 173       4.610  -4.203 -21.198  1.00  0.77           C  
ATOM   2606  O   ALA A 173       3.432  -4.465 -21.445  1.00  0.77           O  
ATOM   2607  CB  ALA A 173       5.888  -4.039 -23.352  1.00  0.77           C  
ATOM   2608  H   ALA A 173       7.476  -3.286 -21.395  1.00  0.77           H  
ATOM   2609  HA  ALA A 173       4.818  -2.454 -22.420  1.00  0.77           H  
ATOM   2610 1HB  ALA A 173       5.009  -4.405 -23.883  1.00  0.77           H  
ATOM   2611 2HB  ALA A 173       6.448  -3.368 -24.002  1.00  0.77           H  
ATOM   2612 3HB  ALA A 173       6.516  -4.879 -23.065  1.00  0.77           H  
ATOM   2613  N   SER A 174       5.227  -4.707 -20.129  1.00  0.78           N  
ATOM   2614  CA  SER A 174       4.571  -5.664 -19.228  1.00  0.78           C  
ATOM   2615  C   SER A 174       3.689  -4.977 -18.184  1.00  0.78           C  
ATOM   2616  O   SER A 174       3.963  -4.979 -16.976  1.00  0.78           O  
ATOM   2617  CB  SER A 174       5.607  -6.539 -18.562  1.00  0.78           C  
ATOM   2618  OG  SER A 174       6.274  -7.338 -19.502  1.00  0.78           O  
ATOM   2619  H   SER A 174       6.180  -4.440 -19.950  1.00  0.78           H  
ATOM   2620  HA  SER A 174       3.928  -6.308 -19.831  1.00  0.78           H  
ATOM   2621 1HB  SER A 174       6.328  -5.913 -18.056  1.00  0.78           H  
ATOM   2622 2HB  SER A 174       5.129  -7.169 -17.814  1.00  0.78           H  
ATOM   2623  HG  SER A 174       5.592  -7.852 -19.943  1.00  0.78           H  
ATOM   2624  N   MET A 175       2.615  -4.400 -18.682  1.00  0.78           N  
ATOM   2625  CA  MET A 175       1.670  -3.620 -17.896  1.00  0.78           C  
ATOM   2626  C   MET A 175       0.358  -4.361 -17.729  1.00  0.78           C  
ATOM   2627  O   MET A 175      -0.005  -5.195 -18.566  1.00  0.78           O  
ATOM   2628  CB  MET A 175       1.368  -2.345 -18.643  1.00  0.78           C  
ATOM   2629  CG  MET A 175       0.611  -2.639 -19.941  1.00  0.78           C  
ATOM   2630  SD  MET A 175       0.293  -1.229 -20.937  1.00  0.78           S  
ATOM   2631  CE  MET A 175       1.847  -0.956 -21.690  1.00  0.78           C  
ATOM   2632  H   MET A 175       2.499  -4.474 -19.694  1.00  0.78           H  
ATOM   2633  HA  MET A 175       2.091  -3.418 -16.911  1.00  0.78           H  
ATOM   2634 1HB  MET A 175       0.772  -1.694 -18.015  1.00  0.78           H  
ATOM   2635 2HB  MET A 175       2.299  -1.828 -18.886  1.00  0.78           H  
ATOM   2636 1HG  MET A 175       1.188  -3.350 -20.534  1.00  0.78           H  
ATOM   2637 2HG  MET A 175      -0.334  -3.096 -19.697  1.00  0.78           H  
ATOM   2638 1HE  MET A 175       1.760  -0.085 -22.315  1.00  0.78           H  
ATOM   2639 2HE  MET A 175       2.610  -0.793 -20.932  1.00  0.78           H  
ATOM   2640 3HE  MET A 175       2.122  -1.825 -22.295  1.00  0.78           H  
ATOM   2641  N   ASP A 176      -0.424  -4.028 -16.704  1.00  0.77           N  
ATOM   2642  CA  ASP A 176      -1.721  -4.665 -16.632  1.00  0.77           C  
ATOM   2643  C   ASP A 176      -2.674  -3.894 -17.515  1.00  0.77           C  
ATOM   2644  O   ASP A 176      -3.422  -3.027 -17.062  1.00  0.77           O  
ATOM   2645  CB  ASP A 176      -2.203  -4.767 -15.183  1.00  0.77           C  
ATOM   2646  CG  ASP A 176      -3.559  -5.476 -15.033  1.00  0.77           C  
ATOM   2647  OD1 ASP A 176      -4.279  -5.584 -16.021  1.00  0.77           O  
ATOM   2648  OD2 ASP A 176      -3.867  -5.902 -13.947  1.00  0.77           O  
ATOM   2649  H   ASP A 176      -0.162  -3.332 -16.001  1.00  0.77           H  
ATOM   2650  HA  ASP A 176      -1.639  -5.679 -17.021  1.00  0.77           H  
ATOM   2651 1HB  ASP A 176      -1.458  -5.302 -14.591  1.00  0.77           H  
ATOM   2652 2HB  ASP A 176      -2.287  -3.764 -14.761  1.00  0.77           H  
ATOM   2653  N   ALA A 177      -2.662  -4.274 -18.788  1.00  0.74           N  
ATOM   2654  CA  ALA A 177      -3.433  -3.609 -19.823  1.00  0.74           C  
ATOM   2655  C   ALA A 177      -4.921  -3.634 -19.523  1.00  0.74           C  
ATOM   2656  O   ALA A 177      -5.641  -2.696 -19.867  1.00  0.74           O  
ATOM   2657  CB  ALA A 177      -3.170  -4.265 -21.163  1.00  0.74           C  
ATOM   2658  H   ALA A 177      -1.994  -5.007 -19.029  1.00  0.74           H  
ATOM   2659  HA  ALA A 177      -3.109  -2.571 -19.869  1.00  0.74           H  
ATOM   2660 1HB  ALA A 177      -3.726  -3.739 -21.941  1.00  0.74           H  
ATOM   2661 2HB  ALA A 177      -2.102  -4.217 -21.386  1.00  0.74           H  
ATOM   2662 3HB  ALA A 177      -3.489  -5.305 -21.126  1.00  0.74           H  
ATOM   2663  N   ALA A 178      -5.413  -4.722 -18.927  1.00  0.72           N  
ATOM   2664  CA  ALA A 178      -6.837  -4.795 -18.631  1.00  0.72           C  
ATOM   2665  C   ALA A 178      -7.209  -3.759 -17.579  1.00  0.72           C  
ATOM   2666  O   ALA A 178      -8.205  -3.038 -17.721  1.00  0.72           O  
ATOM   2667  CB  ALA A 178      -7.212  -6.181 -18.154  1.00  0.72           C  
ATOM   2668  H   ALA A 178      -4.791  -5.469 -18.636  1.00  0.72           H  
ATOM   2669  HA  ALA A 178      -7.388  -4.565 -19.543  1.00  0.72           H  
ATOM   2670 1HB  ALA A 178      -8.279  -6.220 -17.953  1.00  0.72           H  
ATOM   2671 2HB  ALA A 178      -6.958  -6.911 -18.921  1.00  0.72           H  
ATOM   2672 3HB  ALA A 178      -6.657  -6.405 -17.238  1.00  0.72           H  
ATOM   2673  N   GLN A 179      -6.382  -3.651 -16.530  1.00  0.70           N  
ATOM   2674  CA  GLN A 179      -6.688  -2.672 -15.500  1.00  0.70           C  
ATOM   2675  C   GLN A 179      -6.508  -1.276 -16.074  1.00  0.70           C  
ATOM   2676  O   GLN A 179      -7.323  -0.395 -15.816  1.00  0.70           O  
ATOM   2677  CB  GLN A 179      -5.810  -2.894 -14.269  1.00  0.70           C  
ATOM   2678  CG  GLN A 179      -6.122  -2.021 -13.045  1.00  0.70           C  
ATOM   2679  CD  GLN A 179      -7.522  -2.255 -12.459  1.00  0.70           C  
ATOM   2680  OE1 GLN A 179      -7.928  -3.389 -12.187  1.00  0.70           O  
ATOM   2681  NE2 GLN A 179      -8.254  -1.173 -12.230  1.00  0.70           N  
ATOM   2682  H   GLN A 179      -5.562  -4.266 -16.436  1.00  0.70           H  
ATOM   2683  HA  GLN A 179      -7.726  -2.788 -15.204  1.00  0.70           H  
ATOM   2684 1HB  GLN A 179      -5.882  -3.940 -13.963  1.00  0.70           H  
ATOM   2685 2HB  GLN A 179      -4.768  -2.716 -14.544  1.00  0.70           H  
ATOM   2686 1HG  GLN A 179      -5.386  -2.240 -12.273  1.00  0.70           H  
ATOM   2687 2HG  GLN A 179      -6.046  -0.979 -13.343  1.00  0.70           H  
ATOM   2688 1HE2 GLN A 179      -9.170  -1.262 -11.835  1.00  0.70           H  
ATOM   2689 2HE2 GLN A 179      -7.887  -0.270 -12.442  1.00  0.70           H  
ATOM   2690  N   LEU A 180      -5.492  -1.070 -16.913  1.00  0.69           N  
ATOM   2691  CA  LEU A 180      -5.294   0.251 -17.502  1.00  0.69           C  
ATOM   2692  C   LEU A 180      -6.454   0.654 -18.390  1.00  0.69           C  
ATOM   2693  O   LEU A 180      -6.899   1.796 -18.334  1.00  0.69           O  
ATOM   2694  CB  LEU A 180      -3.973   0.322 -18.268  1.00  0.69           C  
ATOM   2695  CG  LEU A 180      -2.743   0.358 -17.386  1.00  0.69           C  
ATOM   2696  CD1 LEU A 180      -1.527   0.190 -18.209  1.00  0.69           C  
ATOM   2697  CD2 LEU A 180      -2.706   1.714 -16.672  1.00  0.69           C  
ATOM   2698  H   LEU A 180      -4.834  -1.827 -17.111  1.00  0.69           H  
ATOM   2699  HA  LEU A 180      -5.225   0.966 -16.690  1.00  0.69           H  
ATOM   2700 1HB  LEU A 180      -3.903  -0.550 -18.909  1.00  0.69           H  
ATOM   2701 2HB  LEU A 180      -3.975   1.214 -18.894  1.00  0.69           H  
ATOM   2702  HG  LEU A 180      -2.780  -0.457 -16.661  1.00  0.69           H  
ATOM   2703 1HD1 LEU A 180      -0.662   0.223 -17.565  1.00  0.69           H  
ATOM   2704 2HD1 LEU A 180      -1.582  -0.774 -18.705  1.00  0.69           H  
ATOM   2705 3HD1 LEU A 180      -1.465   0.987 -18.949  1.00  0.69           H  
ATOM   2706 1HD2 LEU A 180      -1.828   1.760 -16.036  1.00  0.69           H  
ATOM   2707 2HD2 LEU A 180      -2.659   2.513 -17.412  1.00  0.69           H  
ATOM   2708 3HD2 LEU A 180      -3.602   1.837 -16.064  1.00  0.69           H  
ATOM   2709  N   LYS A 181      -7.008  -0.289 -19.147  1.00  0.69           N  
ATOM   2710  CA  LYS A 181      -8.158   0.006 -19.985  1.00  0.69           C  
ATOM   2711  C   LYS A 181      -9.301   0.541 -19.129  1.00  0.69           C  
ATOM   2712  O   LYS A 181      -9.954   1.536 -19.472  1.00  0.69           O  
ATOM   2713  CB  LYS A 181      -8.573  -1.247 -20.773  1.00  0.69           C  
ATOM   2714  CG  LYS A 181      -9.752  -1.073 -21.764  1.00  0.69           C  
ATOM   2715  CD  LYS A 181     -10.000  -2.362 -22.565  1.00  0.69           C  
ATOM   2716  CE  LYS A 181     -11.049  -2.174 -23.698  1.00  0.69           C  
ATOM   2717  NZ  LYS A 181     -12.456  -2.062 -23.199  1.00  0.69           N  
ATOM   2718  H   LYS A 181      -6.604  -1.225 -19.179  1.00  0.69           H  
ATOM   2719  HA  LYS A 181      -7.887   0.783 -20.672  1.00  0.69           H  
ATOM   2720 1HB  LYS A 181      -7.713  -1.611 -21.337  1.00  0.69           H  
ATOM   2721 2HB  LYS A 181      -8.845  -2.034 -20.068  1.00  0.69           H  
ATOM   2722 1HG  LYS A 181     -10.656  -0.788 -21.222  1.00  0.69           H  
ATOM   2723 2HG  LYS A 181      -9.511  -0.301 -22.471  1.00  0.69           H  
ATOM   2724 1HD  LYS A 181      -9.058  -2.691 -23.008  1.00  0.69           H  
ATOM   2725 2HD  LYS A 181     -10.349  -3.141 -21.887  1.00  0.69           H  
ATOM   2726 1HE  LYS A 181     -10.806  -1.264 -24.256  1.00  0.69           H  
ATOM   2727 2HE  LYS A 181     -10.990  -3.026 -24.375  1.00  0.69           H  
ATOM   2728 1HZ  LYS A 181     -13.086  -1.946 -24.027  1.00  0.69           H  
ATOM   2729 2HZ  LYS A 181     -12.713  -2.897 -22.705  1.00  0.69           H  
ATOM   2730 3HZ  LYS A 181     -12.550  -1.269 -22.589  1.00  0.69           H  
ATOM   2731  N   LYS A 182      -9.529  -0.094 -17.977  1.00  0.68           N  
ATOM   2732  CA  LYS A 182     -10.588   0.363 -17.086  1.00  0.68           C  
ATOM   2733  C   LYS A 182     -10.248   1.723 -16.439  1.00  0.68           C  
ATOM   2734  O   LYS A 182     -11.045   2.662 -16.471  1.00  0.68           O  
ATOM   2735  CB  LYS A 182     -10.806  -0.693 -15.999  1.00  0.68           C  
ATOM   2736  CG  LYS A 182     -11.416  -1.996 -16.501  1.00  0.68           C  
ATOM   2737  CD  LYS A 182     -11.555  -3.014 -15.376  1.00  0.68           C  
ATOM   2738  CE  LYS A 182     -12.120  -4.330 -15.886  1.00  0.68           C  
ATOM   2739  NZ  LYS A 182     -12.217  -5.347 -14.804  1.00  0.68           N  
ATOM   2740  H   LYS A 182      -8.975  -0.921 -17.737  1.00  0.68           H  
ATOM   2741  HA  LYS A 182     -11.502   0.478 -17.666  1.00  0.68           H  
ATOM   2742 1HB  LYS A 182      -9.848  -0.936 -15.533  1.00  0.68           H  
ATOM   2743 2HB  LYS A 182     -11.453  -0.289 -15.224  1.00  0.68           H  
ATOM   2744 1HG  LYS A 182     -12.396  -1.799 -16.933  1.00  0.68           H  
ATOM   2745 2HG  LYS A 182     -10.771  -2.413 -17.278  1.00  0.68           H  
ATOM   2746 1HD  LYS A 182     -10.569  -3.198 -14.936  1.00  0.68           H  
ATOM   2747 2HD  LYS A 182     -12.211  -2.619 -14.602  1.00  0.68           H  
ATOM   2748 1HE  LYS A 182     -13.112  -4.156 -16.300  1.00  0.68           H  
ATOM   2749 2HE  LYS A 182     -11.469  -4.713 -16.674  1.00  0.68           H  
ATOM   2750 1HZ  LYS A 182     -12.593  -6.206 -15.179  1.00  0.68           H  
ATOM   2751 2HZ  LYS A 182     -11.295  -5.519 -14.423  1.00  0.68           H  
ATOM   2752 3HZ  LYS A 182     -12.824  -5.005 -14.073  1.00  0.68           H  
ATOM   2753  N   VAL A 183      -9.017   1.868 -15.952  1.00  0.68           N  
ATOM   2754  CA  VAL A 183      -8.546   3.086 -15.282  1.00  0.68           C  
ATOM   2755  C   VAL A 183      -8.561   4.322 -16.134  1.00  0.68           C  
ATOM   2756  O   VAL A 183      -8.959   5.400 -15.697  1.00  0.68           O  
ATOM   2757  CB  VAL A 183      -7.102   2.918 -14.818  1.00  0.68           C  
ATOM   2758  CG1 VAL A 183      -6.555   4.239 -14.396  1.00  0.68           C  
ATOM   2759  CG2 VAL A 183      -7.039   1.950 -13.658  1.00  0.68           C  
ATOM   2760  H   VAL A 183      -8.383   1.075 -16.008  1.00  0.68           H  
ATOM   2761  HA  VAL A 183      -9.181   3.257 -14.412  1.00  0.68           H  
ATOM   2762  HB  VAL A 183      -6.507   2.552 -15.643  1.00  0.68           H  
ATOM   2763 1HG1 VAL A 183      -5.532   4.108 -14.094  1.00  0.68           H  
ATOM   2764 2HG1 VAL A 183      -6.592   4.938 -15.220  1.00  0.68           H  
ATOM   2765 3HG1 VAL A 183      -7.147   4.625 -13.579  1.00  0.68           H  
ATOM   2766 1HG2 VAL A 183      -6.004   1.833 -13.339  1.00  0.68           H  
ATOM   2767 2HG2 VAL A 183      -7.637   2.336 -12.842  1.00  0.68           H  
ATOM   2768 3HG2 VAL A 183      -7.432   1.007 -13.957  1.00  0.68           H  
ATOM   2769  N   LEU A 184      -8.115   4.166 -17.357  1.00  0.68           N  
ATOM   2770  CA  LEU A 184      -7.999   5.267 -18.270  1.00  0.68           C  
ATOM   2771  C   LEU A 184      -9.287   5.485 -19.046  1.00  0.68           C  
ATOM   2772  O   LEU A 184      -9.330   6.317 -19.953  1.00  0.68           O  
ATOM   2773  CB  LEU A 184      -6.817   5.000 -19.193  1.00  0.68           C  
ATOM   2774  CG  LEU A 184      -5.460   4.888 -18.473  1.00  0.68           C  
ATOM   2775  CD1 LEU A 184      -4.391   4.534 -19.452  1.00  0.68           C  
ATOM   2776  CD2 LEU A 184      -5.154   6.176 -17.800  1.00  0.68           C  
ATOM   2777  H   LEU A 184      -7.804   3.245 -17.662  1.00  0.68           H  
ATOM   2778  HA  LEU A 184      -7.791   6.168 -17.695  1.00  0.68           H  
ATOM   2779 1HB  LEU A 184      -6.981   4.060 -19.690  1.00  0.68           H  
ATOM   2780 2HB  LEU A 184      -6.754   5.792 -19.932  1.00  0.68           H  
ATOM   2781  HG  LEU A 184      -5.511   4.088 -17.728  1.00  0.68           H  
ATOM   2782 1HD1 LEU A 184      -3.440   4.448 -18.932  1.00  0.68           H  
ATOM   2783 2HD1 LEU A 184      -4.641   3.581 -19.922  1.00  0.68           H  
ATOM   2784 3HD1 LEU A 184      -4.323   5.314 -20.209  1.00  0.68           H  
ATOM   2785 1HD2 LEU A 184      -4.201   6.099 -17.281  1.00  0.68           H  
ATOM   2786 2HD2 LEU A 184      -5.101   6.963 -18.532  1.00  0.68           H  
ATOM   2787 3HD2 LEU A 184      -5.947   6.396 -17.089  1.00  0.68           H  
ATOM   2788  N   LYS A 185     -10.335   4.710 -18.716  1.00  0.69           N  
ATOM   2789  CA  LYS A 185     -11.623   4.835 -19.372  1.00  0.69           C  
ATOM   2790  C   LYS A 185     -11.458   4.785 -20.878  1.00  0.69           C  
ATOM   2791  O   LYS A 185     -11.960   5.655 -21.593  1.00  0.69           O  
ATOM   2792  CB  LYS A 185     -12.284   6.135 -18.924  1.00  0.69           C  
ATOM   2793  CG  LYS A 185     -12.551   6.178 -17.428  1.00  0.69           C  
ATOM   2794  CD  LYS A 185     -13.119   7.506 -17.000  1.00  0.69           C  
ATOM   2795  CE  LYS A 185     -13.368   7.541 -15.506  1.00  0.69           C  
ATOM   2796  NZ  LYS A 185     -13.767   8.890 -15.060  1.00  0.69           N  
ATOM   2797  H   LYS A 185     -10.272   4.035 -17.956  1.00  0.69           H  
ATOM   2798  HA  LYS A 185     -12.244   3.990 -19.070  1.00  0.69           H  
ATOM   2799 1HB  LYS A 185     -11.660   6.986 -19.186  1.00  0.69           H  
ATOM   2800 2HB  LYS A 185     -13.234   6.254 -19.441  1.00  0.69           H  
ATOM   2801 1HG  LYS A 185     -13.249   5.385 -17.160  1.00  0.69           H  
ATOM   2802 2HG  LYS A 185     -11.614   6.004 -16.888  1.00  0.69           H  
ATOM   2803 1HD  LYS A 185     -12.417   8.302 -17.251  1.00  0.69           H  
ATOM   2804 2HD  LYS A 185     -14.055   7.692 -17.522  1.00  0.69           H  
ATOM   2805 1HE  LYS A 185     -14.162   6.838 -15.263  1.00  0.69           H  
ATOM   2806 2HE  LYS A 185     -12.459   7.248 -14.978  1.00  0.69           H  
ATOM   2807 1HZ  LYS A 185     -13.923   8.893 -14.069  1.00  0.69           H  
ATOM   2808 2HZ  LYS A 185     -12.984   9.520 -15.286  1.00  0.69           H  
ATOM   2809 3HZ  LYS A 185     -14.604   9.187 -15.536  1.00  0.69           H  
ATOM   2810  N   LEU A 186     -10.736   3.778 -21.362  1.00  0.69           N  
ATOM   2811  CA  LEU A 186     -10.448   3.711 -22.783  1.00  0.69           C  
ATOM   2812  C   LEU A 186     -11.611   3.138 -23.543  1.00  0.69           C  
ATOM   2813  O   LEU A 186     -12.410   2.367 -23.006  1.00  0.69           O  
ATOM   2814  CB  LEU A 186      -9.243   2.836 -23.062  1.00  0.69           C  
ATOM   2815  CG  LEU A 186      -7.988   3.229 -22.400  1.00  0.69           C  
ATOM   2816  CD1 LEU A 186      -6.893   2.258 -22.833  1.00  0.69           C  
ATOM   2817  CD2 LEU A 186      -7.664   4.687 -22.711  1.00  0.69           C  
ATOM   2818  H   LEU A 186     -10.372   3.063 -20.729  1.00  0.69           H  
ATOM   2819  HA  LEU A 186     -10.254   4.718 -23.151  1.00  0.69           H  
ATOM   2820 1HB  LEU A 186      -9.479   1.852 -22.732  1.00  0.69           H  
ATOM   2821 2HB  LEU A 186      -9.071   2.804 -24.126  1.00  0.69           H  
ATOM   2822  HG  LEU A 186      -8.124   3.111 -21.331  1.00  0.69           H  
ATOM   2823 1HD1 LEU A 186      -5.984   2.491 -22.310  1.00  0.69           H  
ATOM   2824 2HD1 LEU A 186      -7.166   1.242 -22.619  1.00  0.69           H  
ATOM   2825 3HD1 LEU A 186      -6.742   2.349 -23.906  1.00  0.69           H  
ATOM   2826 1HD2 LEU A 186      -6.758   4.982 -22.202  1.00  0.69           H  
ATOM   2827 2HD2 LEU A 186      -7.537   4.817 -23.788  1.00  0.69           H  
ATOM   2828 3HD2 LEU A 186      -8.485   5.321 -22.367  1.00  0.69           H  
ATOM   2829  N   LYS A 187     -11.694   3.506 -24.806  1.00  0.69           N  
ATOM   2830  CA  LYS A 187     -12.713   2.977 -25.687  1.00  0.69           C  
ATOM   2831  C   LYS A 187     -12.219   1.679 -26.293  1.00  0.69           C  
ATOM   2832  O   LYS A 187     -11.022   1.374 -26.268  1.00  0.69           O  
ATOM   2833  CB  LYS A 187     -13.037   3.971 -26.802  1.00  0.69           C  
ATOM   2834  CG  LYS A 187     -13.622   5.287 -26.325  1.00  0.69           C  
ATOM   2835  CD  LYS A 187     -13.910   6.212 -27.496  1.00  0.69           C  
ATOM   2836  CE  LYS A 187     -14.487   7.538 -27.027  1.00  0.69           C  
ATOM   2837  NZ  LYS A 187     -14.757   8.460 -28.164  1.00  0.69           N  
ATOM   2838  H   LYS A 187     -11.007   4.159 -25.186  1.00  0.69           H  
ATOM   2839  HA  LYS A 187     -13.614   2.769 -25.110  1.00  0.69           H  
ATOM   2840 1HB  LYS A 187     -12.144   4.178 -27.375  1.00  0.69           H  
ATOM   2841 2HB  LYS A 187     -13.751   3.516 -27.488  1.00  0.69           H  
ATOM   2842 1HG  LYS A 187     -14.543   5.102 -25.771  1.00  0.69           H  
ATOM   2843 2HG  LYS A 187     -12.906   5.770 -25.656  1.00  0.69           H  
ATOM   2844 1HD  LYS A 187     -12.981   6.397 -28.043  1.00  0.69           H  
ATOM   2845 2HD  LYS A 187     -14.618   5.733 -28.172  1.00  0.69           H  
ATOM   2846 1HE  LYS A 187     -15.418   7.353 -26.493  1.00  0.69           H  
ATOM   2847 2HE  LYS A 187     -13.779   8.014 -26.348  1.00  0.69           H  
ATOM   2848 1HZ  LYS A 187     -15.138   9.327 -27.813  1.00  0.69           H  
ATOM   2849 2HZ  LYS A 187     -13.896   8.646 -28.659  1.00  0.69           H  
ATOM   2850 3HZ  LYS A 187     -15.421   8.033 -28.794  1.00  0.69           H  
ATOM   2851  N   ASP A 188     -13.135   0.885 -26.806  1.00  0.68           N  
ATOM   2852  CA  ASP A 188     -12.690  -0.294 -27.506  1.00  0.68           C  
ATOM   2853  C   ASP A 188     -11.844   0.208 -28.663  1.00  0.68           C  
ATOM   2854  O   ASP A 188     -12.057   1.328 -29.129  1.00  0.68           O  
ATOM   2855  CB  ASP A 188     -13.864  -1.160 -27.944  1.00  0.68           C  
ATOM   2856  CG  ASP A 188     -14.533  -1.872 -26.741  1.00  0.68           C  
ATOM   2857  OD1 ASP A 188     -13.982  -1.818 -25.635  1.00  0.68           O  
ATOM   2858  OD2 ASP A 188     -15.567  -2.457 -26.930  1.00  0.68           O  
ATOM   2859  H   ASP A 188     -14.115   1.125 -26.764  1.00  0.68           H  
ATOM   2860  HA  ASP A 188     -12.053  -0.887 -26.850  1.00  0.68           H  
ATOM   2861 1HB  ASP A 188     -14.607  -0.542 -28.449  1.00  0.68           H  
ATOM   2862 2HB  ASP A 188     -13.520  -1.909 -28.659  1.00  0.68           H  
ATOM   2863  N   SER A 189     -10.857  -0.591 -29.062  1.00  0.68           N  
ATOM   2864  CA  SER A 189      -9.886  -0.275 -30.118  1.00  0.68           C  
ATOM   2865  C   SER A 189      -8.797   0.733 -29.684  1.00  0.68           C  
ATOM   2866  O   SER A 189      -7.921   1.082 -30.476  1.00  0.68           O  
ATOM   2867  CB  SER A 189     -10.608   0.234 -31.362  1.00  0.68           C  
ATOM   2868  OG  SER A 189     -11.551  -0.705 -31.808  1.00  0.68           O  
ATOM   2869  H   SER A 189     -10.770  -1.486 -28.603  1.00  0.68           H  
ATOM   2870  HA  SER A 189      -9.380  -1.202 -30.389  1.00  0.68           H  
ATOM   2871 1HB  SER A 189     -11.076   1.190 -31.197  1.00  0.68           H  
ATOM   2872 2HB  SER A 189      -9.895   0.401 -32.138  1.00  0.68           H  
ATOM   2873  HG  SER A 189     -11.990  -0.302 -32.560  1.00  0.68           H  
ATOM   2874  N   GLN A 190      -8.787   1.130 -28.406  1.00  0.66           N  
ATOM   2875  CA  GLN A 190      -7.709   1.968 -27.872  1.00  0.66           C  
ATOM   2876  C   GLN A 190      -6.818   1.087 -27.001  1.00  0.66           C  
ATOM   2877  O   GLN A 190      -7.170   0.737 -25.873  1.00  0.66           O  
ATOM   2878  CB  GLN A 190      -8.264   3.168 -27.117  1.00  0.66           C  
ATOM   2879  CG  GLN A 190      -9.048   4.121 -28.013  1.00  0.66           C  
ATOM   2880  CD  GLN A 190      -9.578   5.366 -27.307  1.00  0.66           C  
ATOM   2881  OE1 GLN A 190      -9.918   5.357 -26.107  1.00  0.66           O  
ATOM   2882  NE2 GLN A 190      -9.664   6.463 -28.060  1.00  0.66           N  
ATOM   2883  H   GLN A 190      -9.554   0.877 -27.782  1.00  0.66           H  
ATOM   2884  HA  GLN A 190      -7.106   2.339 -28.691  1.00  0.66           H  
ATOM   2885 1HB  GLN A 190      -8.936   2.820 -26.351  1.00  0.66           H  
ATOM   2886 2HB  GLN A 190      -7.469   3.718 -26.642  1.00  0.66           H  
ATOM   2887 1HG  GLN A 190      -8.405   4.435 -28.809  1.00  0.66           H  
ATOM   2888 2HG  GLN A 190      -9.903   3.577 -28.426  1.00  0.66           H  
ATOM   2889 1HE2 GLN A 190      -9.996   7.318 -27.669  1.00  0.66           H  
ATOM   2890 2HE2 GLN A 190      -9.395   6.439 -29.060  1.00  0.66           H  
ATOM   2891  N   ILE A 191      -5.702   0.656 -27.577  1.00  0.65           N  
ATOM   2892  CA  ILE A 191      -4.855  -0.359 -26.968  1.00  0.65           C  
ATOM   2893  C   ILE A 191      -3.537   0.160 -26.373  1.00  0.65           C  
ATOM   2894  O   ILE A 191      -2.738   0.753 -27.095  1.00  0.65           O  
ATOM   2895  CB  ILE A 191      -4.493  -1.370 -28.058  1.00  0.65           C  
ATOM   2896  CG1 ILE A 191      -5.760  -2.002 -28.639  1.00  0.65           C  
ATOM   2897  CG2 ILE A 191      -3.532  -2.409 -27.513  1.00  0.65           C  
ATOM   2898  CD1 ILE A 191      -5.500  -2.796 -29.905  1.00  0.65           C  
ATOM   2899  H   ILE A 191      -5.457   1.032 -28.497  1.00  0.65           H  
ATOM   2900  HA  ILE A 191      -5.444  -0.872 -26.217  1.00  0.65           H  
ATOM   2901  HB  ILE A 191      -4.021  -0.835 -28.876  1.00  0.65           H  
ATOM   2902 1HG1 ILE A 191      -6.203  -2.660 -27.894  1.00  0.65           H  
ATOM   2903 2HG1 ILE A 191      -6.475  -1.215 -28.879  1.00  0.65           H  
ATOM   2904 1HG2 ILE A 191      -3.260  -3.108 -28.301  1.00  0.65           H  
ATOM   2905 2HG2 ILE A 191      -2.633  -1.917 -27.148  1.00  0.65           H  
ATOM   2906 3HG2 ILE A 191      -4.003  -2.949 -26.693  1.00  0.65           H  
ATOM   2907 1HD1 ILE A 191      -6.437  -3.215 -30.272  1.00  0.65           H  
ATOM   2908 2HD1 ILE A 191      -5.074  -2.134 -30.665  1.00  0.65           H  
ATOM   2909 3HD1 ILE A 191      -4.801  -3.600 -29.689  1.00  0.65           H  
ATOM   2910  N   PRO A 192      -3.300   0.045 -25.055  1.00  0.63           N  
ATOM   2911  CA  PRO A 192      -2.039   0.408 -24.439  1.00  0.63           C  
ATOM   2912  C   PRO A 192      -0.933  -0.381 -25.109  1.00  0.63           C  
ATOM   2913  O   PRO A 192      -1.015  -1.608 -25.197  1.00  0.63           O  
ATOM   2914  CB  PRO A 192      -2.264   0.003 -22.974  1.00  0.63           C  
ATOM   2915  CG  PRO A 192      -3.759   0.088 -22.775  1.00  0.63           C  
ATOM   2916  CD  PRO A 192      -4.346  -0.378 -24.105  1.00  0.63           C  
ATOM   2917  HA  PRO A 192      -1.828   1.470 -24.545  1.00  0.63           H  
ATOM   2918 1HB  PRO A 192      -1.890  -1.014 -22.817  1.00  0.63           H  
ATOM   2919 2HB  PRO A 192      -1.698   0.673 -22.307  1.00  0.63           H  
ATOM   2920 1HG  PRO A 192      -4.071  -0.551 -21.928  1.00  0.63           H  
ATOM   2921 2HG  PRO A 192      -4.046   1.111 -22.514  1.00  0.63           H  
ATOM   2922 1HD  PRO A 192      -4.475  -1.470 -24.123  1.00  0.63           H  
ATOM   2923 2HD  PRO A 192      -5.284   0.164 -24.281  1.00  0.63           H  
ATOM   2924  N   MET A 193       0.105   0.313 -25.540  1.00  0.62           N  
ATOM   2925  CA  MET A 193       1.238  -0.316 -26.191  1.00  0.62           C  
ATOM   2926  C   MET A 193       2.483  -0.349 -25.316  1.00  0.62           C  
ATOM   2927  O   MET A 193       3.165  -1.371 -25.237  1.00  0.62           O  
ATOM   2928  CB  MET A 193       1.534   0.414 -27.490  1.00  0.62           C  
ATOM   2929  CG  MET A 193       0.476   0.265 -28.607  1.00  0.62           C  
ATOM   2930  SD  MET A 193       0.303  -1.450 -29.179  1.00  0.62           S  
ATOM   2931  CE  MET A 193      -1.086  -1.383 -30.310  1.00  0.62           C  
ATOM   2932  H   MET A 193       0.096   1.320 -25.437  1.00  0.62           H  
ATOM   2933  HA  MET A 193       0.973  -1.346 -26.421  1.00  0.62           H  
ATOM   2934 1HB  MET A 193       1.626   1.480 -27.277  1.00  0.62           H  
ATOM   2935 2HB  MET A 193       2.492   0.078 -27.886  1.00  0.62           H  
ATOM   2936 1HG  MET A 193      -0.488   0.611 -28.246  1.00  0.62           H  
ATOM   2937 2HG  MET A 193       0.765   0.884 -29.459  1.00  0.62           H  
ATOM   2938 1HE  MET A 193      -1.276  -2.378 -30.716  1.00  0.62           H  
ATOM   2939 2HE  MET A 193      -1.959  -1.037 -29.780  1.00  0.62           H  
ATOM   2940 3HE  MET A 193      -0.862  -0.703 -31.122  1.00  0.62           H  
ATOM   2941  N   MET A 194       2.790   0.778 -24.670  1.00  0.62           N  
ATOM   2942  CA  MET A 194       3.982   0.845 -23.808  1.00  0.62           C  
ATOM   2943  C   MET A 194       3.933   1.965 -22.784  1.00  0.62           C  
ATOM   2944  O   MET A 194       3.430   3.054 -23.068  1.00  0.62           O  
ATOM   2945  CB  MET A 194       5.255   0.910 -24.635  1.00  0.62           C  
ATOM   2946  CG  MET A 194       6.518   0.981 -23.801  1.00  0.62           C  
ATOM   2947  SD  MET A 194       7.982   0.944 -24.770  1.00  0.62           S  
ATOM   2948  CE  MET A 194       8.115  -0.820 -24.964  1.00  0.62           C  
ATOM   2949  H   MET A 194       2.171   1.585 -24.777  1.00  0.62           H  
ATOM   2950  HA  MET A 194       4.042  -0.083 -23.243  1.00  0.62           H  
ATOM   2951 1HB  MET A 194       5.329   0.029 -25.273  1.00  0.62           H  
ATOM   2952 2HB  MET A 194       5.226   1.789 -25.280  1.00  0.62           H  
ATOM   2953 1HG  MET A 194       6.531   1.886 -23.209  1.00  0.62           H  
ATOM   2954 2HG  MET A 194       6.542   0.138 -23.122  1.00  0.62           H  
ATOM   2955 1HE  MET A 194       8.996  -1.056 -25.559  1.00  0.62           H  
ATOM   2956 2HE  MET A 194       8.203  -1.285 -23.978  1.00  0.62           H  
ATOM   2957 3HE  MET A 194       7.223  -1.201 -25.465  1.00  0.62           H  
ATOM   2958  N   ASN A 195       4.440   1.684 -21.579  1.00  0.62           N  
ATOM   2959  CA  ASN A 195       4.492   2.678 -20.520  1.00  0.62           C  
ATOM   2960  C   ASN A 195       5.916   3.177 -20.250  1.00  0.62           C  
ATOM   2961  O   ASN A 195       6.896   2.466 -20.482  1.00  0.62           O  
ATOM   2962  CB  ASN A 195       3.833   2.120 -19.286  1.00  0.62           C  
ATOM   2963  CG  ASN A 195       2.422   1.804 -19.609  1.00  0.62           C  
ATOM   2964  OD1 ASN A 195       1.974   2.294 -20.620  1.00  0.62           O  
ATOM   2965  ND2 ASN A 195       1.736   1.031 -18.850  1.00  0.62           N  
ATOM   2966  H   ASN A 195       4.816   0.758 -21.388  1.00  0.62           H  
ATOM   2967  HA  ASN A 195       3.919   3.540 -20.846  1.00  0.62           H  
ATOM   2968 1HB  ASN A 195       4.350   1.215 -18.955  1.00  0.62           H  
ATOM   2969 2HB  ASN A 195       3.869   2.857 -18.481  1.00  0.62           H  
ATOM   2970 1HD2 ASN A 195       0.787   0.816 -19.088  1.00  0.62           H  
ATOM   2971 2HD2 ASN A 195       2.151   0.634 -18.043  1.00  0.62           H  
ATOM   2972  N   HIS A 196       6.030   4.409 -19.764  1.00  0.63           N  
ATOM   2973  CA  HIS A 196       7.322   5.028 -19.473  1.00  0.63           C  
ATOM   2974  C   HIS A 196       7.428   5.736 -18.139  1.00  0.63           C  
ATOM   2975  O   HIS A 196       7.089   6.916 -18.068  1.00  0.63           O  
ATOM   2976  CB  HIS A 196       7.690   6.033 -20.543  1.00  0.63           C  
ATOM   2977  CG  HIS A 196       7.861   5.444 -21.803  1.00  0.63           C  
ATOM   2978  ND1 HIS A 196       6.819   5.144 -22.626  1.00  0.63           N  
ATOM   2979  CD2 HIS A 196       8.961   5.072 -22.433  1.00  0.63           C  
ATOM   2980  CE1 HIS A 196       7.283   4.584 -23.694  1.00  0.63           C  
ATOM   2981  NE2 HIS A 196       8.580   4.536 -23.597  1.00  0.63           N  
ATOM   2982  H   HIS A 196       5.176   4.940 -19.618  1.00  0.63           H  
ATOM   2983  HA  HIS A 196       8.091   4.258 -19.497  1.00  0.63           H  
ATOM   2984 1HB  HIS A 196       6.906   6.772 -20.627  1.00  0.63           H  
ATOM   2985 2HB  HIS A 196       8.597   6.551 -20.269  1.00  0.63           H  
ATOM   2986  HD2 HIS A 196       9.975   5.174 -22.067  1.00  0.63           H  
ATOM   2987  HE1 HIS A 196       6.717   4.216 -24.524  1.00  0.63           H  
ATOM   2988  HE2 HIS A 196       9.195   4.166 -24.294  1.00  0.63           H  
ATOM   2989  N   PRO A 197       7.717   5.039 -17.044  1.00  0.66           N  
ATOM   2990  CA  PRO A 197       7.987   5.639 -15.761  1.00  0.66           C  
ATOM   2991  C   PRO A 197       9.116   6.642 -15.982  1.00  0.66           C  
ATOM   2992  O   PRO A 197      10.134   6.297 -16.603  1.00  0.66           O  
ATOM   2993  CB  PRO A 197       8.419   4.425 -14.939  1.00  0.66           C  
ATOM   2994  CG  PRO A 197       7.708   3.273 -15.619  1.00  0.66           C  
ATOM   2995  CD  PRO A 197       7.728   3.594 -17.063  1.00  0.66           C  
ATOM   2996  HA  PRO A 197       7.099   6.106 -15.340  1.00  0.66           H  
ATOM   2997 1HB  PRO A 197       9.506   4.331 -14.937  1.00  0.66           H  
ATOM   2998 2HB  PRO A 197       8.101   4.535 -13.904  1.00  0.66           H  
ATOM   2999 1HG  PRO A 197       8.241   2.347 -15.425  1.00  0.66           H  
ATOM   3000 2HG  PRO A 197       6.693   3.166 -15.253  1.00  0.66           H  
ATOM   3001 1HD  PRO A 197       8.624   3.239 -17.515  1.00  0.66           H  
ATOM   3002 2HD  PRO A 197       6.830   3.185 -17.528  1.00  0.66           H  
ATOM   3003  N   VAL A 198       8.934   7.862 -15.478  1.00  0.74           N  
ATOM   3004  CA  VAL A 198       9.895   8.959 -15.608  1.00  0.74           C  
ATOM   3005  C   VAL A 198      10.123   9.683 -14.277  1.00  0.74           C  
ATOM   3006  O   VAL A 198       9.199   9.900 -13.476  1.00  0.74           O  
ATOM   3007  CB  VAL A 198       9.491  10.012 -16.699  1.00  0.74           C  
ATOM   3008  CG1 VAL A 198      10.548  11.145 -16.778  1.00  0.74           C  
ATOM   3009  CG2 VAL A 198       9.363   9.373 -18.068  1.00  0.74           C  
ATOM   3010  H   VAL A 198       8.061   8.046 -15.001  1.00  0.74           H  
ATOM   3011  HA  VAL A 198      10.840   8.526 -15.920  1.00  0.74           H  
ATOM   3012  HB  VAL A 198       8.562  10.458 -16.432  1.00  0.74           H  
ATOM   3013 1HG1 VAL A 198      10.248  11.865 -17.532  1.00  0.74           H  
ATOM   3014 2HG1 VAL A 198      10.637  11.658 -15.835  1.00  0.74           H  
ATOM   3015 3HG1 VAL A 198      11.516  10.718 -17.052  1.00  0.74           H  
ATOM   3016 1HG2 VAL A 198       9.086  10.118 -18.798  1.00  0.74           H  
ATOM   3017 2HG2 VAL A 198      10.297   8.938 -18.342  1.00  0.74           H  
ATOM   3018 3HG2 VAL A 198       8.624   8.627 -18.042  1.00  0.74           H  
ATOM   3019  N   GLY A 199      11.376  10.031 -14.022  1.00  0.88           N  
ATOM   3020  CA  GLY A 199      11.683  10.809 -12.829  1.00  0.88           C  
ATOM   3021  C   GLY A 199      13.147  11.126 -12.706  1.00  0.88           C  
ATOM   3022  O   GLY A 199      13.951  10.716 -13.529  1.00  0.88           O  
ATOM   3023  H   GLY A 199      12.101   9.761 -14.691  1.00  0.88           H  
ATOM   3024 1HA  GLY A 199      11.097  11.724 -12.819  1.00  0.88           H  
ATOM   3025 2HA  GLY A 199      11.394  10.245 -11.956  1.00  0.88           H  
ATOM   3026  N   TYR A 200      13.501  11.865 -11.680  1.00  1.10           N  
ATOM   3027  CA  TYR A 200      14.890  12.215 -11.457  1.00  1.10           C  
ATOM   3028  C   TYR A 200      15.557  11.030 -10.788  1.00  1.10           C  
ATOM   3029  O   TYR A 200      14.877  10.269 -10.106  1.00  1.10           O  
ATOM   3030  CB  TYR A 200      15.011  13.446 -10.570  1.00  1.10           C  
ATOM   3031  CG  TYR A 200      14.600  14.774 -11.190  1.00  1.10           C  
ATOM   3032  CD1 TYR A 200      13.319  15.304 -10.995  1.00  1.10           C  
ATOM   3033  CD2 TYR A 200      15.526  15.476 -11.939  1.00  1.10           C  
ATOM   3034  CE1 TYR A 200      12.993  16.542 -11.558  1.00  1.10           C  
ATOM   3035  CE2 TYR A 200      15.197  16.695 -12.493  1.00  1.10           C  
ATOM   3036  CZ  TYR A 200      13.942  17.232 -12.312  1.00  1.10           C  
ATOM   3037  OH  TYR A 200      13.658  18.471 -12.875  1.00  1.10           O  
ATOM   3038  H   TYR A 200      12.796  12.184 -11.026  1.00  1.10           H  
ATOM   3039  HA  TYR A 200      15.383  12.399 -12.414  1.00  1.10           H  
ATOM   3040 1HB  TYR A 200      14.401  13.294  -9.677  1.00  1.10           H  
ATOM   3041 2HB  TYR A 200      16.045  13.538 -10.234  1.00  1.10           H  
ATOM   3042  HD1 TYR A 200      12.578  14.763 -10.396  1.00  1.10           H  
ATOM   3043  HD2 TYR A 200      16.526  15.063 -12.093  1.00  1.10           H  
ATOM   3044  HE1 TYR A 200      12.009  16.968 -11.405  1.00  1.10           H  
ATOM   3045  HE2 TYR A 200      15.937  17.239 -13.081  1.00  1.10           H  
ATOM   3046  HH  TYR A 200      12.695  18.559 -13.100  1.00  1.10           H  
ATOM   3047  N   PHE A 201      16.857  10.864 -10.989  1.00  1.43           N  
ATOM   3048  CA  PHE A 201      17.627   9.804 -10.338  1.00  1.43           C  
ATOM   3049  C   PHE A 201      18.589  10.353  -9.295  1.00  1.43           C  
ATOM   3050  O   PHE A 201      19.217  11.391  -9.507  1.00  1.43           O  
ATOM   3051  CB  PHE A 201      18.383   8.954 -11.363  1.00  1.43           C  
ATOM   3052  CG  PHE A 201      19.351   7.999 -10.725  1.00  1.43           C  
ATOM   3053  CD1 PHE A 201      18.915   6.902  -9.997  1.00  1.43           C  
ATOM   3054  CD2 PHE A 201      20.716   8.197 -10.868  1.00  1.43           C  
ATOM   3055  CE1 PHE A 201      19.828   6.040  -9.416  1.00  1.43           C  
ATOM   3056  CE2 PHE A 201      21.621   7.333 -10.295  1.00  1.43           C  
ATOM   3057  CZ  PHE A 201      21.175   6.256  -9.567  1.00  1.43           C  
ATOM   3058  H   PHE A 201      17.343  11.511 -11.595  1.00  1.43           H  
ATOM   3059  HA  PHE A 201      16.930   9.143  -9.823  1.00  1.43           H  
ATOM   3060 1HB  PHE A 201      17.668   8.372 -11.946  1.00  1.43           H  
ATOM   3061 2HB  PHE A 201      18.930   9.598 -12.051  1.00  1.43           H  
ATOM   3062  HD1 PHE A 201      17.849   6.730  -9.872  1.00  1.43           H  
ATOM   3063  HD2 PHE A 201      21.070   9.054 -11.441  1.00  1.43           H  
ATOM   3064  HE1 PHE A 201      19.485   5.190  -8.830  1.00  1.43           H  
ATOM   3065  HE2 PHE A 201      22.691   7.504 -10.413  1.00  1.43           H  
ATOM   3066  HZ  PHE A 201      21.887   5.574  -9.105  1.00  1.43           H  
ATOM   3067  N   LYS A 202      18.669   9.661  -8.161  1.00  1.86           N  
ATOM   3068  CA  LYS A 202      19.576  10.022  -7.082  1.00  1.86           C  
ATOM   3069  C   LYS A 202      19.867   8.797  -6.222  1.00  1.86           C  
ATOM   3070  O   LYS A 202      20.942   8.684  -5.632  1.00  1.86           O  
ATOM   3071  OXT LYS A 202      19.055   7.873  -6.194  1.00  1.86           O  
ATOM   3072  CB  LYS A 202      18.982  11.146  -6.225  1.00  1.86           C  
ATOM   3073  CG  LYS A 202      19.902  11.686  -5.137  1.00  1.86           C  
ATOM   3074  CD  LYS A 202      19.256  12.869  -4.414  1.00  1.86           C  
ATOM   3075  CE  LYS A 202      20.157  13.417  -3.312  1.00  1.86           C  
ATOM   3076  NZ  LYS A 202      19.529  14.568  -2.605  1.00  1.86           N  
ATOM   3077  H   LYS A 202      18.099   8.832  -8.061  1.00  1.86           H  
ATOM   3078  HA  LYS A 202      20.517  10.362  -7.514  1.00  1.86           H  
ATOM   3079 1HB  LYS A 202      18.692  11.982  -6.865  1.00  1.86           H  
ATOM   3080 2HB  LYS A 202      18.087  10.784  -5.729  1.00  1.86           H  
ATOM   3081 1HG  LYS A 202      20.116  10.898  -4.413  1.00  1.86           H  
ATOM   3082 2HG  LYS A 202      20.841  12.011  -5.583  1.00  1.86           H  
ATOM   3083 1HD  LYS A 202      19.052  13.663  -5.134  1.00  1.86           H  
ATOM   3084 2HD  LYS A 202      18.311  12.552  -3.973  1.00  1.86           H  
ATOM   3085 1HE  LYS A 202      20.360  12.627  -2.590  1.00  1.86           H  
ATOM   3086 2HE  LYS A 202      21.099  13.745  -3.751  1.00  1.86           H  
ATOM   3087 1HZ  LYS A 202      20.153  14.904  -1.885  1.00  1.86           H  
ATOM   3088 2HZ  LYS A 202      19.347  15.311  -3.266  1.00  1.86           H  
ATOM   3089 3HZ  LYS A 202      18.659  14.272  -2.185  1.00  1.86           H  
TER    3090
ENDMDL

REMARK ID 606138 MODEL 3 2024-03-23_00000003_1_19
PFRMAT TS
TARGET 2024-03-23_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.345  -0.113   4.012  1.00 10.17           N  
ATOM      2  CA  ALA A   1       3.252   0.754   4.433  1.00 10.17           C  
ATOM      3  C   ALA A   1       2.770   1.589   3.259  1.00 10.17           C  
ATOM      4  O   ALA A   1       3.291   2.671   2.999  1.00 10.17           O  
ATOM      5  CB  ALA A   1       3.694   1.659   5.561  1.00 10.17           C  
ATOM      6 1H   ALA A   1       4.091  -1.079   4.154  1.00 10.17           H  
ATOM      7 2H   ALA A   1       4.533   0.045   3.032  1.00 10.17           H  
ATOM      8 3H   ALA A   1       5.171   0.101   4.549  1.00 10.17           H  
ATOM      9  HA  ALA A   1       2.427   0.129   4.774  1.00 10.17           H  
ATOM     10 1HB  ALA A   1       2.860   2.293   5.866  1.00 10.17           H  
ATOM     11 2HB  ALA A   1       4.019   1.058   6.406  1.00 10.17           H  
ATOM     12 3HB  ALA A   1       4.514   2.284   5.222  1.00 10.17           H  
ATOM     13  N   GLY A   2       1.777   1.077   2.537  1.00  9.69           N  
ATOM     14  CA  GLY A   2       1.218   1.768   1.368  1.00  9.69           C  
ATOM     15  C   GLY A   2      -0.028   2.605   1.683  1.00  9.69           C  
ATOM     16  O   GLY A   2      -0.727   3.055   0.775  1.00  9.69           O  
ATOM     17  H   GLY A   2       1.376   0.184   2.792  1.00  9.69           H  
ATOM     18 1HA  GLY A   2       1.982   2.413   0.934  1.00  9.69           H  
ATOM     19 2HA  GLY A   2       0.969   1.030   0.607  1.00  9.69           H  
ATOM     20  N   LEU A   3      -0.334   2.768   2.966  1.00  9.12           N  
ATOM     21  CA  LEU A   3      -1.540   3.473   3.381  1.00  9.12           C  
ATOM     22  C   LEU A   3      -1.361   4.937   3.749  1.00  9.12           C  
ATOM     23  O   LEU A   3      -0.616   5.295   4.666  1.00  9.12           O  
ATOM     24  CB  LEU A   3      -2.172   2.773   4.585  1.00  9.12           C  
ATOM     25  CG  LEU A   3      -3.373   3.508   5.200  1.00  9.12           C  
ATOM     26  CD1 LEU A   3      -4.528   3.575   4.221  1.00  9.12           C  
ATOM     27  CD2 LEU A   3      -3.780   2.807   6.466  1.00  9.12           C  
ATOM     28  H   LEU A   3       0.289   2.398   3.663  1.00  9.12           H  
ATOM     29  HA  LEU A   3      -2.249   3.428   2.555  1.00  9.12           H  
ATOM     30 1HB  LEU A   3      -2.500   1.781   4.284  1.00  9.12           H  
ATOM     31 2HB  LEU A   3      -1.418   2.671   5.360  1.00  9.12           H  
ATOM     32  HG  LEU A   3      -3.075   4.525   5.433  1.00  9.12           H  
ATOM     33 1HD1 LEU A   3      -5.345   4.121   4.682  1.00  9.12           H  
ATOM     34 2HD1 LEU A   3      -4.223   4.091   3.318  1.00  9.12           H  
ATOM     35 3HD1 LEU A   3      -4.852   2.568   3.968  1.00  9.12           H  
ATOM     36 1HD2 LEU A   3      -4.584   3.334   6.929  1.00  9.12           H  
ATOM     37 2HD2 LEU A   3      -4.084   1.784   6.249  1.00  9.12           H  
ATOM     38 3HD2 LEU A   3      -2.954   2.799   7.135  1.00  9.12           H  
ATOM     39  N   GLU A   4      -2.100   5.776   3.044  1.00  8.51           N  
ATOM     40  CA  GLU A   4      -2.140   7.196   3.314  1.00  8.51           C  
ATOM     41  C   GLU A   4      -3.527   7.526   3.849  1.00  8.51           C  
ATOM     42  O   GLU A   4      -4.520   7.399   3.132  1.00  8.51           O  
ATOM     43  CB  GLU A   4      -1.838   7.991   2.040  1.00  8.51           C  
ATOM     44  CG  GLU A   4      -1.796   9.504   2.214  1.00  8.51           C  
ATOM     45  CD  GLU A   4      -1.458  10.226   0.921  1.00  8.51           C  
ATOM     46  OE1 GLU A   4      -1.219   9.562  -0.061  1.00  8.51           O  
ATOM     47  OE2 GLU A   4      -1.425  11.432   0.922  1.00  8.51           O  
ATOM     48  H   GLU A   4      -2.664   5.405   2.292  1.00  8.51           H  
ATOM     49  HA  GLU A   4      -1.404   7.446   4.077  1.00  8.51           H  
ATOM     50 1HB  GLU A   4      -0.874   7.676   1.640  1.00  8.51           H  
ATOM     51 2HB  GLU A   4      -2.593   7.767   1.287  1.00  8.51           H  
ATOM     52 1HG  GLU A   4      -2.767   9.842   2.573  1.00  8.51           H  
ATOM     53 2HG  GLU A   4      -1.054   9.754   2.975  1.00  8.51           H  
ATOM     54  N   VAL A   5      -3.604   7.919   5.109  1.00  7.92           N  
ATOM     55  CA  VAL A   5      -4.892   8.238   5.715  1.00  7.92           C  
ATOM     56  C   VAL A   5      -5.129   9.720   5.493  1.00  7.92           C  
ATOM     57  O   VAL A   5      -4.242  10.522   5.771  1.00  7.92           O  
ATOM     58  CB  VAL A   5      -4.895   7.901   7.212  1.00  7.92           C  
ATOM     59  CG1 VAL A   5      -6.206   8.296   7.809  1.00  7.92           C  
ATOM     60  CG2 VAL A   5      -4.646   6.410   7.407  1.00  7.92           C  
ATOM     61  H   VAL A   5      -2.757   7.993   5.653  1.00  7.92           H  
ATOM     62  HA  VAL A   5      -5.681   7.670   5.219  1.00  7.92           H  
ATOM     63  HB  VAL A   5      -4.114   8.472   7.712  1.00  7.92           H  
ATOM     64 1HG1 VAL A   5      -6.194   8.066   8.850  1.00  7.92           H  
ATOM     65 2HG1 VAL A   5      -6.365   9.362   7.673  1.00  7.92           H  
ATOM     66 3HG1 VAL A   5      -7.012   7.740   7.324  1.00  7.92           H  
ATOM     67 1HG2 VAL A   5      -4.643   6.155   8.459  1.00  7.92           H  
ATOM     68 2HG2 VAL A   5      -5.434   5.844   6.907  1.00  7.92           H  
ATOM     69 3HG2 VAL A   5      -3.683   6.148   6.981  1.00  7.92           H  
ATOM     70  N   LEU A   6      -6.275  10.109   4.958  1.00  7.39           N  
ATOM     71  CA  LEU A   6      -6.418  11.529   4.681  1.00  7.39           C  
ATOM     72  C   LEU A   6      -7.118  12.361   5.736  1.00  7.39           C  
ATOM     73  O   LEU A   6      -8.187  12.018   6.238  1.00  7.39           O  
ATOM     74  CB  LEU A   6      -7.122  11.721   3.346  1.00  7.39           C  
ATOM     75  CG  LEU A   6      -6.364  11.163   2.150  1.00  7.39           C  
ATOM     76  CD1 LEU A   6      -7.172  11.386   0.891  1.00  7.39           C  
ATOM     77  CD2 LEU A   6      -5.007  11.851   2.069  1.00  7.39           C  
ATOM     78  H   LEU A   6      -7.004   9.443   4.738  1.00  7.39           H  
ATOM     79  HA  LEU A   6      -5.417  11.942   4.566  1.00  7.39           H  
ATOM     80 1HB  LEU A   6      -8.093  11.233   3.385  1.00  7.39           H  
ATOM     81 2HB  LEU A   6      -7.277  12.768   3.187  1.00  7.39           H  
ATOM     82  HG  LEU A   6      -6.216  10.086   2.274  1.00  7.39           H  
ATOM     83 1HD1 LEU A   6      -6.630  10.983   0.037  1.00  7.39           H  
ATOM     84 2HD1 LEU A   6      -8.134  10.885   0.980  1.00  7.39           H  
ATOM     85 3HD1 LEU A   6      -7.330  12.452   0.745  1.00  7.39           H  
ATOM     86 1HD2 LEU A   6      -4.442  11.458   1.219  1.00  7.39           H  
ATOM     87 2HD2 LEU A   6      -5.144  12.927   1.945  1.00  7.39           H  
ATOM     88 3HD2 LEU A   6      -4.444  11.667   2.987  1.00  7.39           H  
ATOM     89  N   PHE A   7      -6.497  13.514   5.974  1.00  6.87           N  
ATOM     90  CA  PHE A   7      -6.920  14.601   6.848  1.00  6.87           C  
ATOM     91  C   PHE A   7      -6.825  15.843   5.968  1.00  6.87           C  
ATOM     92  O   PHE A   7      -6.529  16.944   6.420  1.00  6.87           O  
ATOM     93  CB  PHE A   7      -5.964  14.691   8.037  1.00  6.87           C  
ATOM     94  CG  PHE A   7      -5.934  13.438   8.860  1.00  6.87           C  
ATOM     95  CD1 PHE A   7      -4.971  12.474   8.612  1.00  6.87           C  
ATOM     96  CD2 PHE A   7      -6.832  13.228   9.891  1.00  6.87           C  
ATOM     97  CE1 PHE A   7      -4.921  11.333   9.354  1.00  6.87           C  
ATOM     98  CE2 PHE A   7      -6.775  12.083  10.648  1.00  6.87           C  
ATOM     99  CZ  PHE A   7      -5.824  11.136  10.377  1.00  6.87           C  
ATOM    100  H   PHE A   7      -5.614  13.655   5.491  1.00  6.87           H  
ATOM    101  HA  PHE A   7      -7.949  14.449   7.177  1.00  6.87           H  
ATOM    102 1HB  PHE A   7      -4.957  14.891   7.686  1.00  6.87           H  
ATOM    103 2HB  PHE A   7      -6.257  15.518   8.682  1.00  6.87           H  
ATOM    104  HD1 PHE A   7      -4.257  12.630   7.806  1.00  6.87           H  
ATOM    105  HD2 PHE A   7      -7.591  13.982  10.105  1.00  6.87           H  
ATOM    106  HE1 PHE A   7      -4.162  10.578   9.139  1.00  6.87           H  
ATOM    107  HE2 PHE A   7      -7.489  11.933  11.458  1.00  6.87           H  
ATOM    108  HZ  PHE A   7      -5.777  10.243  10.968  1.00  6.87           H  
ATOM    109  N   GLN A   8      -7.122  15.603   4.696  1.00  6.17           N  
ATOM    110  CA  GLN A   8      -6.985  16.459   3.506  1.00  6.17           C  
ATOM    111  C   GLN A   8      -7.579  17.872   3.464  1.00  6.17           C  
ATOM    112  O   GLN A   8      -7.441  18.548   2.440  1.00  6.17           O  
ATOM    113  CB  GLN A   8      -7.493  15.673   2.299  1.00  6.17           C  
ATOM    114  CG  GLN A   8      -8.972  15.355   2.340  1.00  6.17           C  
ATOM    115  CD  GLN A   8      -9.402  14.454   1.199  1.00  6.17           C  
ATOM    116  OE1 GLN A   8      -9.085  14.701   0.031  1.00  6.17           O  
ATOM    117  NE2 GLN A   8     -10.130  13.392   1.531  1.00  6.17           N  
ATOM    118  H   GLN A   8      -7.431  14.659   4.516  1.00  6.17           H  
ATOM    119  HA  GLN A   8      -5.911  16.590   3.359  1.00  6.17           H  
ATOM    120 1HB  GLN A   8      -7.311  16.256   1.399  1.00  6.17           H  
ATOM    121 2HB  GLN A   8      -6.930  14.757   2.199  1.00  6.17           H  
ATOM    122 1HG  GLN A   8      -9.196  14.849   3.279  1.00  6.17           H  
ATOM    123 2HG  GLN A   8      -9.535  16.287   2.274  1.00  6.17           H  
ATOM    124 1HE2 GLN A   8     -10.444  12.758   0.823  1.00  6.17           H  
ATOM    125 2HE2 GLN A   8     -10.365  13.226   2.490  1.00  6.17           H  
ATOM    126  N   GLY A   9      -8.307  18.312   4.479  1.00  5.21           N  
ATOM    127  CA  GLY A   9      -8.825  19.670   4.387  1.00  5.21           C  
ATOM    128  C   GLY A   9      -7.611  20.611   4.385  1.00  5.21           C  
ATOM    129  O   GLY A   9      -6.488  20.151   4.582  1.00  5.21           O  
ATOM    130  H   GLY A   9      -8.426  17.747   5.310  1.00  5.21           H  
ATOM    131 1HA  GLY A   9      -9.402  19.769   3.470  1.00  5.21           H  
ATOM    132 2HA  GLY A   9      -9.475  19.882   5.235  1.00  5.21           H  
ATOM    133  N   PRO A  10      -7.787  21.922   4.194  1.00  4.07           N  
ATOM    134  CA  PRO A  10      -6.706  22.887   4.084  1.00  4.07           C  
ATOM    135  C   PRO A  10      -5.751  22.826   5.265  1.00  4.07           C  
ATOM    136  O   PRO A  10      -6.177  22.870   6.423  1.00  4.07           O  
ATOM    137  CB  PRO A  10      -7.470  24.217   4.079  1.00  4.07           C  
ATOM    138  CG  PRO A  10      -8.829  23.867   3.500  1.00  4.07           C  
ATOM    139  CD  PRO A  10      -9.138  22.490   4.065  1.00  4.07           C  
ATOM    140  HA  PRO A  10      -6.169  22.727   3.137  1.00  4.07           H  
ATOM    141 1HB  PRO A  10      -7.531  24.619   5.101  1.00  4.07           H  
ATOM    142 2HB  PRO A  10      -6.927  24.958   3.475  1.00  4.07           H  
ATOM    143 1HG  PRO A  10      -9.573  24.624   3.794  1.00  4.07           H  
ATOM    144 2HG  PRO A  10      -8.786  23.876   2.401  1.00  4.07           H  
ATOM    145 1HD  PRO A  10      -9.624  22.562   5.049  1.00  4.07           H  
ATOM    146 2HD  PRO A  10      -9.745  21.942   3.339  1.00  4.07           H  
ATOM    147  N   ALA A  11      -4.444  22.847   4.989  1.00  2.96           N  
ATOM    148  CA  ALA A  11      -3.446  22.787   6.063  1.00  2.96           C  
ATOM    149  C   ALA A  11      -3.210  24.162   6.665  1.00  2.96           C  
ATOM    150  O   ALA A  11      -2.117  24.720   6.566  1.00  2.96           O  
ATOM    151  CB  ALA A  11      -2.125  22.222   5.551  1.00  2.96           C  
ATOM    152  H   ALA A  11      -4.134  22.848   4.028  1.00  2.96           H  
ATOM    153  HA  ALA A  11      -3.831  22.135   6.848  1.00  2.96           H  
ATOM    154 1HB  ALA A  11      -1.406  22.165   6.372  1.00  2.96           H  
ATOM    155 2HB  ALA A  11      -2.285  21.221   5.144  1.00  2.96           H  
ATOM    156 3HB  ALA A  11      -1.722  22.867   4.768  1.00  2.96           H  
ATOM    157  N   ASP A  12      -4.245  24.723   7.269  1.00  2.05           N  
ATOM    158  CA  ASP A  12      -4.101  26.033   7.876  1.00  2.05           C  
ATOM    159  C   ASP A  12      -3.115  25.899   9.002  1.00  2.05           C  
ATOM    160  O   ASP A  12      -2.983  24.824   9.590  1.00  2.05           O  
ATOM    161  CB  ASP A  12      -5.389  26.621   8.442  1.00  2.05           C  
ATOM    162  CG  ASP A  12      -5.209  28.148   8.698  1.00  2.05           C  
ATOM    163  OD1 ASP A  12      -4.876  28.540   9.812  1.00  2.05           O  
ATOM    164  OD2 ASP A  12      -5.388  28.899   7.762  1.00  2.05           O  
ATOM    165  H   ASP A  12      -5.121  24.201   7.295  1.00  2.05           H  
ATOM    166  HA  ASP A  12      -3.694  26.726   7.138  1.00  2.05           H  
ATOM    167 1HB  ASP A  12      -6.212  26.460   7.746  1.00  2.05           H  
ATOM    168 2HB  ASP A  12      -5.641  26.128   9.387  1.00  2.05           H  
ATOM    169  N   LYS A  13      -2.414  26.974   9.325  1.00  1.41           N  
ATOM    170  CA  LYS A  13      -1.514  26.879  10.451  1.00  1.41           C  
ATOM    171  C   LYS A  13      -2.262  26.523  11.735  1.00  1.41           C  
ATOM    172  O   LYS A  13      -1.714  25.831  12.588  1.00  1.41           O  
ATOM    173  CB  LYS A  13      -0.695  28.144  10.674  1.00  1.41           C  
ATOM    174  CG  LYS A  13       0.355  27.964  11.806  1.00  1.41           C  
ATOM    175  CD  LYS A  13       1.257  29.172  11.960  1.00  1.41           C  
ATOM    176  CE  LYS A  13       2.229  29.018  13.151  1.00  1.41           C  
ATOM    177  NZ  LYS A  13       3.293  27.951  12.927  1.00  1.41           N  
ATOM    178  H   LYS A  13      -2.541  27.844   8.823  1.00  1.41           H  
ATOM    179  HA  LYS A  13      -0.819  26.078  10.239  1.00  1.41           H  
ATOM    180 1HB  LYS A  13      -0.172  28.413   9.757  1.00  1.41           H  
ATOM    181 2HB  LYS A  13      -1.359  28.969  10.940  1.00  1.41           H  
ATOM    182 1HG  LYS A  13      -0.164  27.788  12.750  1.00  1.41           H  
ATOM    183 2HG  LYS A  13       0.978  27.095  11.595  1.00  1.41           H  
ATOM    184 1HD  LYS A  13       1.837  29.309  11.047  1.00  1.41           H  
ATOM    185 2HD  LYS A  13       0.645  30.060  12.118  1.00  1.41           H  
ATOM    186 1HE  LYS A  13       2.725  29.974  13.310  1.00  1.41           H  
ATOM    187 2HE  LYS A  13       1.659  28.763  14.045  1.00  1.41           H  
ATOM    188 1HZ  LYS A  13       3.896  27.918  13.732  1.00  1.41           H  
ATOM    189 2HZ  LYS A  13       2.895  26.995  12.793  1.00  1.41           H  
ATOM    190 3HZ  LYS A  13       3.839  28.184  12.115  1.00  1.41           H  
ATOM    191  N   VAL A  14      -3.488  27.028  11.922  1.00  1.01           N  
ATOM    192  CA  VAL A  14      -4.173  26.702  13.170  1.00  1.01           C  
ATOM    193  C   VAL A  14      -5.503  26.002  12.982  1.00  1.01           C  
ATOM    194  O   VAL A  14      -6.419  26.507  12.330  1.00  1.01           O  
ATOM    195  CB  VAL A  14      -4.404  27.952  14.034  1.00  1.01           C  
ATOM    196  CG1 VAL A  14      -5.172  27.553  15.310  1.00  1.01           C  
ATOM    197  CG2 VAL A  14      -3.058  28.583  14.381  1.00  1.01           C  
ATOM    198  H   VAL A  14      -3.950  27.597  11.198  1.00  1.01           H  
ATOM    199  HA  VAL A  14      -3.537  26.032  13.743  1.00  1.01           H  
ATOM    200  HB  VAL A  14      -5.017  28.667  13.486  1.00  1.01           H  
ATOM    201 1HG1 VAL A  14      -5.344  28.435  15.912  1.00  1.01           H  
ATOM    202 2HG1 VAL A  14      -6.130  27.111  15.050  1.00  1.01           H  
ATOM    203 3HG1 VAL A  14      -4.578  26.828  15.873  1.00  1.01           H  
ATOM    204 1HG2 VAL A  14      -3.216  29.465  14.999  1.00  1.01           H  
ATOM    205 2HG2 VAL A  14      -2.456  27.863  14.920  1.00  1.01           H  
ATOM    206 3HG2 VAL A  14      -2.543  28.871  13.469  1.00  1.01           H  
ATOM    207  N   VAL A  15      -5.622  24.853  13.629  1.00  0.77           N  
ATOM    208  CA  VAL A  15      -6.860  24.108  13.606  1.00  0.77           C  
ATOM    209  C   VAL A  15      -7.476  24.129  14.989  1.00  0.77           C  
ATOM    210  O   VAL A  15      -6.883  23.657  15.961  1.00  0.77           O  
ATOM    211  CB  VAL A  15      -6.606  22.658  13.172  1.00  0.77           C  
ATOM    212  CG1 VAL A  15      -7.909  21.859  13.183  1.00  0.77           C  
ATOM    213  CG2 VAL A  15      -5.950  22.658  11.794  1.00  0.77           C  
ATOM    214  H   VAL A  15      -4.813  24.491  14.137  1.00  0.77           H  
ATOM    215  HA  VAL A  15      -7.550  24.575  12.903  1.00  0.77           H  
ATOM    216  HB  VAL A  15      -5.949  22.194  13.870  1.00  0.77           H  
ATOM    217 1HG1 VAL A  15      -7.709  20.830  12.890  1.00  0.77           H  
ATOM    218 2HG1 VAL A  15      -8.338  21.870  14.189  1.00  0.77           H  
ATOM    219 3HG1 VAL A  15      -8.617  22.304  12.485  1.00  0.77           H  
ATOM    220 1HG2 VAL A  15      -5.745  21.633  11.487  1.00  0.77           H  
ATOM    221 2HG2 VAL A  15      -6.617  23.129  11.070  1.00  0.77           H  
ATOM    222 3HG2 VAL A  15      -5.012  23.216  11.834  1.00  0.77           H  
ATOM    223  N   LYS A  16      -8.666  24.691  15.099  1.00  0.66           N  
ATOM    224  CA  LYS A  16      -9.310  24.738  16.399  1.00  0.66           C  
ATOM    225  C   LYS A  16      -9.893  23.371  16.667  1.00  0.66           C  
ATOM    226  O   LYS A  16     -10.454  22.752  15.760  1.00  0.66           O  
ATOM    227  CB  LYS A  16     -10.415  25.799  16.422  1.00  0.66           C  
ATOM    228  CG  LYS A  16      -9.957  27.247  16.177  1.00  0.66           C  
ATOM    229  CD  LYS A  16      -9.156  27.809  17.357  1.00  0.66           C  
ATOM    230  CE  LYS A  16      -8.845  29.295  17.152  1.00  0.66           C  
ATOM    231  NZ  LYS A  16      -8.201  29.912  18.355  1.00  0.66           N  
ATOM    232  H   LYS A  16      -9.120  25.080  14.283  1.00  0.66           H  
ATOM    233  HA  LYS A  16      -8.572  24.958  17.171  1.00  0.66           H  
ATOM    234 1HB  LYS A  16     -11.165  25.554  15.671  1.00  0.66           H  
ATOM    235 2HB  LYS A  16     -10.911  25.768  17.395  1.00  0.66           H  
ATOM    236 1HG  LYS A  16      -9.328  27.279  15.284  1.00  0.66           H  
ATOM    237 2HG  LYS A  16     -10.828  27.880  16.007  1.00  0.66           H  
ATOM    238 1HD  LYS A  16      -9.716  27.679  18.285  1.00  0.66           H  
ATOM    239 2HD  LYS A  16      -8.213  27.267  17.447  1.00  0.66           H  
ATOM    240 1HE  LYS A  16      -8.167  29.396  16.304  1.00  0.66           H  
ATOM    241 2HE  LYS A  16      -9.769  29.828  16.934  1.00  0.66           H  
ATOM    242 1HZ  LYS A  16      -8.007  30.883  18.178  1.00  0.66           H  
ATOM    243 2HZ  LYS A  16      -8.821  29.831  19.147  1.00  0.66           H  
ATOM    244 3HZ  LYS A  16      -7.326  29.433  18.579  1.00  0.66           H  
ATOM    245  N   LEU A  17      -9.800  22.904  17.896  1.00  0.61           N  
ATOM    246  CA  LEU A  17     -10.408  21.638  18.230  1.00  0.61           C  
ATOM    247  C   LEU A  17     -11.752  21.865  18.910  1.00  0.61           C  
ATOM    248  O   LEU A  17     -11.950  22.905  19.538  1.00  0.61           O  
ATOM    249  CB  LEU A  17      -9.450  20.852  19.107  1.00  0.61           C  
ATOM    250  CG  LEU A  17      -8.140  20.466  18.462  1.00  0.61           C  
ATOM    251  CD1 LEU A  17      -7.268  19.854  19.514  1.00  0.61           C  
ATOM    252  CD2 LEU A  17      -8.425  19.475  17.319  1.00  0.61           C  
ATOM    253  H   LEU A  17      -9.304  23.417  18.631  1.00  0.61           H  
ATOM    254  HA  LEU A  17     -10.541  21.093  17.302  1.00  0.61           H  
ATOM    255 1HB  LEU A  17      -9.202  21.464  19.961  1.00  0.61           H  
ATOM    256 2HB  LEU A  17      -9.935  19.968  19.469  1.00  0.61           H  
ATOM    257  HG  LEU A  17      -7.638  21.350  18.063  1.00  0.61           H  
ATOM    258 1HD1 LEU A  17      -6.317  19.557  19.102  1.00  0.61           H  
ATOM    259 2HD1 LEU A  17      -7.115  20.596  20.283  1.00  0.61           H  
ATOM    260 3HD1 LEU A  17      -7.755  18.993  19.933  1.00  0.61           H  
ATOM    261 1HD2 LEU A  17      -7.500  19.179  16.848  1.00  0.61           H  
ATOM    262 2HD2 LEU A  17      -8.928  18.588  17.714  1.00  0.61           H  
ATOM    263 3HD2 LEU A  17      -9.070  19.959  16.580  1.00  0.61           H  
ATOM    264  N   PRO A  18     -12.727  20.967  18.737  1.00  0.61           N  
ATOM    265  CA  PRO A  18     -14.010  20.995  19.407  1.00  0.61           C  
ATOM    266  C   PRO A  18     -13.864  20.693  20.885  1.00  0.61           C  
ATOM    267  O   PRO A  18     -12.969  19.932  21.286  1.00  0.61           O  
ATOM    268  CB  PRO A  18     -14.797  19.910  18.669  1.00  0.61           C  
ATOM    269  CG  PRO A  18     -13.737  18.970  18.133  1.00  0.61           C  
ATOM    270  CD  PRO A  18     -12.568  19.851  17.776  1.00  0.61           C  
ATOM    271  HA  PRO A  18     -14.470  21.987  19.257  1.00  0.61           H  
ATOM    272 1HB  PRO A  18     -15.482  19.411  19.379  1.00  0.61           H  
ATOM    273 2HB  PRO A  18     -15.419  20.359  17.883  1.00  0.61           H  
ATOM    274 1HG  PRO A  18     -13.474  18.258  18.917  1.00  0.61           H  
ATOM    275 2HG  PRO A  18     -14.123  18.390  17.278  1.00  0.61           H  
ATOM    276 1HD  PRO A  18     -11.648  19.285  17.939  1.00  0.61           H  
ATOM    277 2HD  PRO A  18     -12.655  20.217  16.738  1.00  0.61           H  
ATOM    278  N   LYS A  19     -14.780  21.220  21.691  1.00  0.65           N  
ATOM    279  CA  LYS A  19     -14.790  20.920  23.115  1.00  0.65           C  
ATOM    280  C   LYS A  19     -14.840  19.401  23.263  1.00  0.65           C  
ATOM    281  O   LYS A  19     -15.656  18.779  22.586  1.00  0.65           O  
ATOM    282  CB  LYS A  19     -15.997  21.555  23.799  1.00  0.65           C  
ATOM    283  CG  LYS A  19     -16.053  21.342  25.306  1.00  0.65           C  
ATOM    284  CD  LYS A  19     -17.245  22.048  25.935  1.00  0.65           C  
ATOM    285  CE  LYS A  19     -17.284  21.815  27.440  1.00  0.65           C  
ATOM    286  NZ  LYS A  19     -18.443  22.500  28.079  1.00  0.65           N  
ATOM    287  H   LYS A  19     -15.483  21.841  21.311  1.00  0.65           H  
ATOM    288  HA  LYS A  19     -13.897  21.343  23.549  1.00  0.65           H  
ATOM    289 1HB  LYS A  19     -16.000  22.630  23.613  1.00  0.65           H  
ATOM    290 2HB  LYS A  19     -16.914  21.146  23.371  1.00  0.65           H  
ATOM    291 1HG  LYS A  19     -16.123  20.269  25.518  1.00  0.65           H  
ATOM    292 2HG  LYS A  19     -15.143  21.725  25.758  1.00  0.65           H  
ATOM    293 1HD  LYS A  19     -17.183  23.119  25.739  1.00  0.65           H  
ATOM    294 2HD  LYS A  19     -18.165  21.666  25.494  1.00  0.65           H  
ATOM    295 1HE  LYS A  19     -17.354  20.744  27.633  1.00  0.65           H  
ATOM    296 2HE  LYS A  19     -16.363  22.193  27.883  1.00  0.65           H  
ATOM    297 1HZ  LYS A  19     -18.434  22.324  29.073  1.00  0.65           H  
ATOM    298 2HZ  LYS A  19     -18.379  23.495  27.914  1.00  0.65           H  
ATOM    299 3HZ  LYS A  19     -19.303  22.148  27.683  1.00  0.65           H  
ATOM    300  N   PRO A  20     -14.006  18.767  24.108  1.00  0.73           N  
ATOM    301  CA  PRO A  20     -13.968  17.335  24.282  1.00  0.73           C  
ATOM    302  C   PRO A  20     -15.315  16.774  24.698  1.00  0.73           C  
ATOM    303  O   PRO A  20     -16.034  17.362  25.515  1.00  0.73           O  
ATOM    304  CB  PRO A  20     -12.960  17.158  25.421  1.00  0.73           C  
ATOM    305  CG  PRO A  20     -12.094  18.370  25.356  1.00  0.73           C  
ATOM    306  CD  PRO A  20     -13.015  19.488  24.945  1.00  0.73           C  
ATOM    307  HA  PRO A  20     -13.613  16.871  23.351  1.00  0.73           H  
ATOM    308 1HB  PRO A  20     -13.480  17.065  26.360  1.00  0.73           H  
ATOM    309 2HB  PRO A  20     -12.402  16.218  25.271  1.00  0.73           H  
ATOM    310 1HG  PRO A  20     -11.638  18.550  26.330  1.00  0.73           H  
ATOM    311 2HG  PRO A  20     -11.278  18.202  24.640  1.00  0.73           H  
ATOM    312 1HD  PRO A  20     -13.487  19.938  25.825  1.00  0.73           H  
ATOM    313 2HD  PRO A  20     -12.414  20.185  24.385  1.00  0.73           H  
ATOM    314  N   ASN A  21     -15.625  15.590  24.206  1.00  0.85           N  
ATOM    315  CA  ASN A  21     -16.870  14.910  24.543  1.00  0.85           C  
ATOM    316  C   ASN A  21     -16.682  14.169  25.857  1.00  0.85           C  
ATOM    317  O   ASN A  21     -16.584  12.935  25.921  1.00  0.85           O  
ATOM    318  CB  ASN A  21     -17.323  14.004  23.418  1.00  0.85           C  
ATOM    319  CG  ASN A  21     -17.780  14.785  22.197  1.00  0.85           C  
ATOM    320  OD1 ASN A  21     -18.460  15.813  22.325  1.00  0.85           O  
ATOM    321  ND2 ASN A  21     -17.434  14.316  21.026  1.00  0.85           N  
ATOM    322  H   ASN A  21     -14.953  15.143  23.578  1.00  0.85           H  
ATOM    323  HA  ASN A  21     -17.645  15.659  24.705  1.00  0.85           H  
ATOM    324 1HB  ASN A  21     -16.495  13.364  23.124  1.00  0.85           H  
ATOM    325 2HB  ASN A  21     -18.133  13.363  23.761  1.00  0.85           H  
ATOM    326 1HD2 ASN A  21     -17.716  14.797  20.198  1.00  0.85           H  
ATOM    327 2HD2 ASN A  21     -16.888  13.479  20.960  1.00  0.85           H  
ATOM    328  N   LEU A  22     -16.611  14.961  26.909  1.00  1.01           N  
ATOM    329  CA  LEU A  22     -16.277  14.453  28.214  1.00  1.01           C  
ATOM    330  C   LEU A  22     -17.311  13.443  28.648  1.00  1.01           C  
ATOM    331  O   LEU A  22     -18.501  13.580  28.366  1.00  1.01           O  
ATOM    332  CB  LEU A  22     -16.155  15.598  29.220  1.00  1.01           C  
ATOM    333  CG  LEU A  22     -14.992  16.578  28.920  1.00  1.01           C  
ATOM    334  CD1 LEU A  22     -14.987  17.709  29.918  1.00  1.01           C  
ATOM    335  CD2 LEU A  22     -13.680  15.832  28.935  1.00  1.01           C  
ATOM    336  H   LEU A  22     -16.712  15.963  26.740  1.00  1.01           H  
ATOM    337  HA  LEU A  22     -15.313  13.951  28.151  1.00  1.01           H  
ATOM    338 1HB  LEU A  22     -17.083  16.165  29.218  1.00  1.01           H  
ATOM    339 2HB  LEU A  22     -16.005  15.179  30.215  1.00  1.01           H  
ATOM    340  HG  LEU A  22     -15.149  17.016  27.938  1.00  1.01           H  
ATOM    341 1HD1 LEU A  22     -14.175  18.397  29.676  1.00  1.01           H  
ATOM    342 2HD1 LEU A  22     -15.939  18.238  29.873  1.00  1.01           H  
ATOM    343 3HD1 LEU A  22     -14.838  17.311  30.921  1.00  1.01           H  
ATOM    344 1HD2 LEU A  22     -12.870  16.527  28.707  1.00  1.01           H  
ATOM    345 2HD2 LEU A  22     -13.521  15.399  29.921  1.00  1.01           H  
ATOM    346 3HD2 LEU A  22     -13.697  15.039  28.187  1.00  1.01           H  
ATOM    347  N   ASN A  23     -16.817  12.413  29.321  1.00  1.21           N  
ATOM    348  CA  ASN A  23     -17.566  11.270  29.836  1.00  1.21           C  
ATOM    349  C   ASN A  23     -18.055  10.288  28.755  1.00  1.21           C  
ATOM    350  O   ASN A  23     -18.695   9.287  29.091  1.00  1.21           O  
ATOM    351  CB  ASN A  23     -18.743  11.731  30.685  1.00  1.21           C  
ATOM    352  CG  ASN A  23     -18.314  12.594  31.841  1.00  1.21           C  
ATOM    353  OD1 ASN A  23     -17.299  12.326  32.494  1.00  1.21           O  
ATOM    354  ND2 ASN A  23     -19.066  13.633  32.101  1.00  1.21           N  
ATOM    355  H   ASN A  23     -15.822  12.416  29.487  1.00  1.21           H  
ATOM    356  HA  ASN A  23     -16.895  10.704  30.485  1.00  1.21           H  
ATOM    357 1HB  ASN A  23     -19.483  12.256  30.091  1.00  1.21           H  
ATOM    358 2HB  ASN A  23     -19.240  10.850  31.091  1.00  1.21           H  
ATOM    359 1HD2 ASN A  23     -18.832  14.246  32.856  1.00  1.21           H  
ATOM    360 2HD2 ASN A  23     -19.877  13.814  31.542  1.00  1.21           H  
ATOM    361  N   ARG A  24     -17.627  10.452  27.485  1.00  1.39           N  
ATOM    362  CA  ARG A  24     -17.953   9.463  26.436  1.00  1.39           C  
ATOM    363  C   ARG A  24     -17.386   8.089  26.757  1.00  1.39           C  
ATOM    364  O   ARG A  24     -17.826   7.078  26.213  1.00  1.39           O  
ATOM    365  CB  ARG A  24     -17.404   9.843  25.057  1.00  1.39           C  
ATOM    366  CG  ARG A  24     -15.862   9.850  24.942  1.00  1.39           C  
ATOM    367  CD  ARG A  24     -15.339  10.223  23.570  1.00  1.39           C  
ATOM    368  NE  ARG A  24     -15.505   9.162  22.549  1.00  1.39           N  
ATOM    369  CZ  ARG A  24     -15.003   9.241  21.279  1.00  1.39           C  
ATOM    370  NH1 ARG A  24     -14.332  10.288  20.887  1.00  1.39           N  
ATOM    371  NH2 ARG A  24     -15.160   8.278  20.391  1.00  1.39           N  
ATOM    372  H   ARG A  24     -17.120  11.297  27.210  1.00  1.39           H  
ATOM    373  HA  ARG A  24     -19.038   9.384  26.366  1.00  1.39           H  
ATOM    374 1HB  ARG A  24     -17.791   9.158  24.307  1.00  1.39           H  
ATOM    375 2HB  ARG A  24     -17.749  10.846  24.796  1.00  1.39           H  
ATOM    376 1HG  ARG A  24     -15.454  10.563  25.660  1.00  1.39           H  
ATOM    377 2HG  ARG A  24     -15.480   8.858  25.161  1.00  1.39           H  
ATOM    378 1HD  ARG A  24     -15.889  11.094  23.229  1.00  1.39           H  
ATOM    379 2HD  ARG A  24     -14.304  10.482  23.622  1.00  1.39           H  
ATOM    380  HE  ARG A  24     -16.015   8.330  22.809  1.00  1.39           H  
ATOM    381 1HH1 ARG A  24     -14.175  11.093  21.521  1.00  1.39           H  
ATOM    382 2HH1 ARG A  24     -13.970  10.290  19.918  1.00  1.39           H  
ATOM    383 1HH2 ARG A  24     -15.664   7.434  20.618  1.00  1.39           H  
ATOM    384 2HH2 ARG A  24     -14.745   8.434  19.448  1.00  1.39           H  
ATOM    385  N   THR A  25     -16.395   8.071  27.636  1.00  1.51           N  
ATOM    386  CA  THR A  25     -15.686   6.879  28.027  1.00  1.51           C  
ATOM    387  C   THR A  25     -16.424   6.043  29.073  1.00  1.51           C  
ATOM    388  O   THR A  25     -16.057   4.896  29.326  1.00  1.51           O  
ATOM    389  CB  THR A  25     -14.312   7.282  28.591  1.00  1.51           C  
ATOM    390  OG1 THR A  25     -14.499   8.082  29.764  1.00  1.51           O  
ATOM    391  CG2 THR A  25     -13.544   8.113  27.547  1.00  1.51           C  
ATOM    392  H   THR A  25     -16.118   8.949  28.042  1.00  1.51           H  
ATOM    393  HA  THR A  25     -15.558   6.270  27.138  1.00  1.51           H  
ATOM    394  HB  THR A  25     -13.749   6.390  28.853  1.00  1.51           H  
ATOM    395  HG1 THR A  25     -15.081   7.609  30.382  1.00  1.51           H  
ATOM    396 1HG2 THR A  25     -12.575   8.398  27.954  1.00  1.51           H  
ATOM    397 2HG2 THR A  25     -13.397   7.536  26.639  1.00  1.51           H  
ATOM    398 3HG2 THR A  25     -14.115   9.007  27.311  1.00  1.51           H  
ATOM    399  N   GLY A  26     -17.462   6.611  29.685  1.00  1.53           N  
ATOM    400  CA  GLY A  26     -18.210   5.915  30.723  1.00  1.53           C  
ATOM    401  C   GLY A  26     -17.356   5.552  31.939  1.00  1.53           C  
ATOM    402  O   GLY A  26     -16.678   6.406  32.514  1.00  1.53           O  
ATOM    403  H   GLY A  26     -17.758   7.551  29.421  1.00  1.53           H  
ATOM    404 1HA  GLY A  26     -19.043   6.544  31.040  1.00  1.53           H  
ATOM    405 2HA  GLY A  26     -18.645   5.010  30.302  1.00  1.53           H  
ATOM    406  N   THR A  27     -17.400   4.279  32.331  1.00  1.44           N  
ATOM    407  CA  THR A  27     -16.661   3.794  33.495  1.00  1.44           C  
ATOM    408  C   THR A  27     -15.200   3.464  33.182  1.00  1.44           C  
ATOM    409  O   THR A  27     -14.898   2.597  32.350  1.00  1.44           O  
ATOM    410  CB  THR A  27     -17.383   2.562  34.074  1.00  1.44           C  
ATOM    411  OG1 THR A  27     -18.700   2.935  34.492  1.00  1.44           O  
ATOM    412  CG2 THR A  27     -16.627   1.961  35.225  1.00  1.44           C  
ATOM    413  H   THR A  27     -17.963   3.632  31.801  1.00  1.44           H  
ATOM    414  HA  THR A  27     -16.670   4.580  34.252  1.00  1.44           H  
ATOM    415  HB  THR A  27     -17.473   1.810  33.291  1.00  1.44           H  
ATOM    416  HG1 THR A  27     -18.642   3.609  35.177  1.00  1.44           H  
ATOM    417 1HG2 THR A  27     -17.164   1.088  35.597  1.00  1.44           H  
ATOM    418 2HG2 THR A  27     -15.668   1.662  34.881  1.00  1.44           H  
ATOM    419 3HG2 THR A  27     -16.524   2.693  36.024  1.00  1.44           H  
ATOM    420  N   VAL A  28     -14.293   4.098  33.931  1.00  1.29           N  
ATOM    421  CA  VAL A  28     -12.860   3.920  33.721  1.00  1.29           C  
ATOM    422  C   VAL A  28     -12.399   2.486  33.919  1.00  1.29           C  
ATOM    423  O   VAL A  28     -11.461   2.042  33.269  1.00  1.29           O  
ATOM    424  CB  VAL A  28     -12.054   4.847  34.652  1.00  1.29           C  
ATOM    425  CG1 VAL A  28     -12.147   4.390  36.118  1.00  1.29           C  
ATOM    426  CG2 VAL A  28     -10.602   4.855  34.190  1.00  1.29           C  
ATOM    427  H   VAL A  28     -14.612   4.771  34.616  1.00  1.29           H  
ATOM    428  HA  VAL A  28     -12.640   4.211  32.694  1.00  1.29           H  
ATOM    429  HB  VAL A  28     -12.470   5.853  34.594  1.00  1.29           H  
ATOM    430 1HG1 VAL A  28     -11.579   5.078  36.742  1.00  1.29           H  
ATOM    431 2HG1 VAL A  28     -13.186   4.387  36.437  1.00  1.29           H  
ATOM    432 3HG1 VAL A  28     -11.727   3.396  36.232  1.00  1.29           H  
ATOM    433 1HG2 VAL A  28     -10.018   5.519  34.824  1.00  1.29           H  
ATOM    434 2HG2 VAL A  28     -10.206   3.855  34.256  1.00  1.29           H  
ATOM    435 3HG2 VAL A  28     -10.552   5.198  33.159  1.00  1.29           H  
ATOM    436  N   MET A  29     -13.076   1.737  34.776  1.00  1.13           N  
ATOM    437  CA  MET A  29     -12.664   0.371  35.015  1.00  1.13           C  
ATOM    438  C   MET A  29     -12.897  -0.498  33.789  1.00  1.13           C  
ATOM    439  O   MET A  29     -12.201  -1.500  33.581  1.00  1.13           O  
ATOM    440  CB  MET A  29     -13.383  -0.197  36.225  1.00  1.13           C  
ATOM    441  CG  MET A  29     -13.002   0.481  37.529  1.00  1.13           C  
ATOM    442  SD  MET A  29     -11.222   0.538  37.784  1.00  1.13           S  
ATOM    443  CE  MET A  29     -10.811  -1.194  37.859  1.00  1.13           C  
ATOM    444  H   MET A  29     -13.852   2.136  35.279  1.00  1.13           H  
ATOM    445  HA  MET A  29     -11.599   0.364  35.221  1.00  1.13           H  
ATOM    446 1HB  MET A  29     -14.457  -0.105  36.092  1.00  1.13           H  
ATOM    447 2HB  MET A  29     -13.155  -1.259  36.319  1.00  1.13           H  
ATOM    448 1HG  MET A  29     -13.383   1.502  37.529  1.00  1.13           H  
ATOM    449 2HG  MET A  29     -13.455  -0.053  38.365  1.00  1.13           H  
ATOM    450 1HE  MET A  29      -9.737  -1.305  38.014  1.00  1.13           H  
ATOM    451 2HE  MET A  29     -11.348  -1.662  38.685  1.00  1.13           H  
ATOM    452 3HE  MET A  29     -11.094  -1.675  36.921  1.00  1.13           H  
ATOM    453  N   LYS A  30     -13.883  -0.144  32.960  1.00  1.00           N  
ATOM    454  CA  LYS A  30     -14.115  -0.948  31.779  1.00  1.00           C  
ATOM    455  C   LYS A  30     -13.042  -0.570  30.782  1.00  1.00           C  
ATOM    456  O   LYS A  30     -12.438  -1.424  30.132  1.00  1.00           O  
ATOM    457  CB  LYS A  30     -15.511  -0.720  31.211  1.00  1.00           C  
ATOM    458  CG  LYS A  30     -16.632  -1.260  32.101  1.00  1.00           C  
ATOM    459  CD  LYS A  30     -18.009  -1.017  31.492  1.00  1.00           C  
ATOM    460  CE  LYS A  30     -19.117  -1.558  32.392  1.00  1.00           C  
ATOM    461  NZ  LYS A  30     -20.473  -1.313  31.819  1.00  1.00           N  
ATOM    462  H   LYS A  30     -14.423   0.707  33.103  1.00  1.00           H  
ATOM    463  HA  LYS A  30     -14.002  -2.003  32.027  1.00  1.00           H  
ATOM    464 1HB  LYS A  30     -15.676   0.354  31.076  1.00  1.00           H  
ATOM    465 2HB  LYS A  30     -15.590  -1.192  30.231  1.00  1.00           H  
ATOM    466 1HG  LYS A  30     -16.492  -2.330  32.250  1.00  1.00           H  
ATOM    467 2HG  LYS A  30     -16.583  -0.767  33.073  1.00  1.00           H  
ATOM    468 1HD  LYS A  30     -18.159   0.055  31.352  1.00  1.00           H  
ATOM    469 2HD  LYS A  30     -18.069  -1.506  30.519  1.00  1.00           H  
ATOM    470 1HE  LYS A  30     -18.978  -2.631  32.522  1.00  1.00           H  
ATOM    471 2HE  LYS A  30     -19.054  -1.072  33.367  1.00  1.00           H  
ATOM    472 1HZ  LYS A  30     -21.175  -1.685  32.442  1.00  1.00           H  
ATOM    473 2HZ  LYS A  30     -20.616  -0.319  31.706  1.00  1.00           H  
ATOM    474 3HZ  LYS A  30     -20.546  -1.767  30.920  1.00  1.00           H  
ATOM    475  N   ALA A  31     -12.758   0.733  30.714  1.00  0.91           N  
ATOM    476  CA  ALA A  31     -11.743   1.224  29.796  1.00  0.91           C  
ATOM    477  C   ALA A  31     -10.391   0.595  30.103  1.00  0.91           C  
ATOM    478  O   ALA A  31      -9.662   0.199  29.199  1.00  0.91           O  
ATOM    479  CB  ALA A  31     -11.645   2.721  29.901  1.00  0.91           C  
ATOM    480  H   ALA A  31     -13.290   1.391  31.290  1.00  0.91           H  
ATOM    481  HA  ALA A  31     -12.032   0.945  28.782  1.00  0.91           H  
ATOM    482 1HB  ALA A  31     -10.898   3.084  29.194  1.00  0.91           H  
ATOM    483 2HB  ALA A  31     -12.614   3.161  29.674  1.00  0.91           H  
ATOM    484 3HB  ALA A  31     -11.353   2.995  30.907  1.00  0.91           H  
ATOM    485  N   LEU A  32     -10.088   0.446  31.397  1.00  0.86           N  
ATOM    486  CA  LEU A  32      -8.854  -0.183  31.841  1.00  0.86           C  
ATOM    487  C   LEU A  32      -8.812  -1.672  31.521  1.00  0.86           C  
ATOM    488  O   LEU A  32      -7.829  -2.164  30.953  1.00  0.86           O  
ATOM    489  CB  LEU A  32      -8.713   0.010  33.358  1.00  0.86           C  
ATOM    490  CG  LEU A  32      -8.379   1.426  33.796  1.00  0.86           C  
ATOM    491  CD1 LEU A  32      -8.581   1.586  35.280  1.00  0.86           C  
ATOM    492  CD2 LEU A  32      -6.964   1.675  33.478  1.00  0.86           C  
ATOM    493  H   LEU A  32     -10.727   0.820  32.096  1.00  0.86           H  
ATOM    494  HA  LEU A  32      -8.027   0.312  31.345  1.00  0.86           H  
ATOM    495 1HB  LEU A  32      -9.654  -0.268  33.828  1.00  0.86           H  
ATOM    496 2HB  LEU A  32      -7.933  -0.653  33.725  1.00  0.86           H  
ATOM    497  HG  LEU A  32      -9.002   2.134  33.264  1.00  0.86           H  
ATOM    498 1HD1 LEU A  32      -8.322   2.600  35.577  1.00  0.86           H  
ATOM    499 2HD1 LEU A  32      -9.612   1.403  35.509  1.00  0.86           H  
ATOM    500 3HD1 LEU A  32      -7.954   0.878  35.817  1.00  0.86           H  
ATOM    501 1HD2 LEU A  32      -6.703   2.680  33.778  1.00  0.86           H  
ATOM    502 2HD2 LEU A  32      -6.345   0.963  34.016  1.00  0.86           H  
ATOM    503 3HD2 LEU A  32      -6.817   1.549  32.421  1.00  0.86           H  
ATOM    504  N   SER A  33      -9.921  -2.370  31.790  1.00  0.83           N  
ATOM    505  CA  SER A  33     -10.019  -3.810  31.582  1.00  0.83           C  
ATOM    506  C   SER A  33      -9.825  -4.201  30.124  1.00  0.83           C  
ATOM    507  O   SER A  33      -9.204  -5.221  29.825  1.00  0.83           O  
ATOM    508  CB  SER A  33     -11.373  -4.306  32.053  1.00  0.83           C  
ATOM    509  OG  SER A  33     -11.515  -4.141  33.442  1.00  0.83           O  
ATOM    510  H   SER A  33     -10.719  -1.906  32.226  1.00  0.83           H  
ATOM    511  HA  SER A  33      -9.243  -4.294  32.173  1.00  0.83           H  
ATOM    512 1HB  SER A  33     -12.160  -3.756  31.537  1.00  0.83           H  
ATOM    513 2HB  SER A  33     -11.483  -5.356  31.794  1.00  0.83           H  
ATOM    514  HG  SER A  33     -11.607  -3.170  33.584  1.00  0.83           H  
ATOM    515  N   GLU A  34     -10.348  -3.385  29.217  1.00  0.83           N  
ATOM    516  CA  GLU A  34     -10.261  -3.672  27.794  1.00  0.83           C  
ATOM    517  C   GLU A  34      -8.994  -3.153  27.101  1.00  0.83           C  
ATOM    518  O   GLU A  34      -8.891  -3.254  25.876  1.00  0.83           O  
ATOM    519  CB  GLU A  34     -11.507  -3.153  27.057  1.00  0.83           C  
ATOM    520  CG  GLU A  34     -12.811  -3.890  27.446  1.00  0.83           C  
ATOM    521  CD  GLU A  34     -14.039  -3.476  26.638  1.00  0.83           C  
ATOM    522  OE1 GLU A  34     -13.922  -2.626  25.782  1.00  0.83           O  
ATOM    523  OE2 GLU A  34     -15.092  -4.022  26.867  1.00  0.83           O  
ATOM    524  H   GLU A  34     -10.865  -2.561  29.531  1.00  0.83           H  
ATOM    525  HA  GLU A  34     -10.258  -4.755  27.683  1.00  0.83           H  
ATOM    526 1HB  GLU A  34     -11.640  -2.090  27.284  1.00  0.83           H  
ATOM    527 2HB  GLU A  34     -11.364  -3.247  25.982  1.00  0.83           H  
ATOM    528 1HG  GLU A  34     -12.654  -4.962  27.326  1.00  0.83           H  
ATOM    529 2HG  GLU A  34     -13.002  -3.700  28.505  1.00  0.83           H  
ATOM    530  N   ARG A  35      -8.035  -2.571  27.833  1.00  0.84           N  
ATOM    531  CA  ARG A  35      -6.850  -2.070  27.135  1.00  0.84           C  
ATOM    532  C   ARG A  35      -6.092  -3.187  26.427  1.00  0.84           C  
ATOM    533  O   ARG A  35      -5.785  -4.227  27.012  1.00  0.84           O  
ATOM    534  CB  ARG A  35      -5.881  -1.371  28.090  1.00  0.84           C  
ATOM    535  CG  ARG A  35      -6.318  -0.043  28.660  1.00  0.84           C  
ATOM    536  CD  ARG A  35      -5.345   0.469  29.658  1.00  0.84           C  
ATOM    537  NE  ARG A  35      -5.277  -0.401  30.834  1.00  0.84           N  
ATOM    538  CZ  ARG A  35      -4.430  -0.240  31.872  1.00  0.84           C  
ATOM    539  NH1 ARG A  35      -3.579   0.766  31.886  1.00  0.84           N  
ATOM    540  NH2 ARG A  35      -4.457  -1.094  32.884  1.00  0.84           N  
ATOM    541  H   ARG A  35      -8.111  -2.483  28.848  1.00  0.84           H  
ATOM    542  HA  ARG A  35      -7.172  -1.365  26.384  1.00  0.84           H  
ATOM    543 1HB  ARG A  35      -5.692  -2.029  28.937  1.00  0.84           H  
ATOM    544 2HB  ARG A  35      -4.932  -1.211  27.582  1.00  0.84           H  
ATOM    545 1HG  ARG A  35      -6.404   0.695  27.869  1.00  0.84           H  
ATOM    546 2HG  ARG A  35      -7.268  -0.167  29.140  1.00  0.84           H  
ATOM    547 1HD  ARG A  35      -4.354   0.523  29.212  1.00  0.84           H  
ATOM    548 2HD  ARG A  35      -5.652   1.455  29.981  1.00  0.84           H  
ATOM    549  HE  ARG A  35      -5.929  -1.198  30.867  1.00  0.84           H  
ATOM    550 1HH1 ARG A  35      -3.557   1.421  31.118  1.00  0.84           H  
ATOM    551 2HH1 ARG A  35      -2.949   0.883  32.666  1.00  0.84           H  
ATOM    552 1HH2 ARG A  35      -5.106  -1.872  32.880  1.00  0.84           H  
ATOM    553 2HH2 ARG A  35      -3.827  -0.973  33.661  1.00  0.84           H  
ATOM    554  N   GLN A  36      -5.757  -2.946  25.163  1.00  0.86           N  
ATOM    555  CA  GLN A  36      -4.989  -3.894  24.365  1.00  0.86           C  
ATOM    556  C   GLN A  36      -4.286  -3.194  23.211  1.00  0.86           C  
ATOM    557  O   GLN A  36      -4.885  -2.363  22.527  1.00  0.86           O  
ATOM    558  CB  GLN A  36      -5.894  -5.006  23.826  1.00  0.86           C  
ATOM    559  CG  GLN A  36      -5.156  -6.078  23.028  1.00  0.86           C  
ATOM    560  CD  GLN A  36      -6.051  -7.227  22.614  1.00  0.86           C  
ATOM    561  OE1 GLN A  36      -7.263  -7.071  22.437  1.00  0.86           O  
ATOM    562  NE2 GLN A  36      -5.456  -8.404  22.456  1.00  0.86           N  
ATOM    563  H   GLN A  36      -6.056  -2.079  24.742  1.00  0.86           H  
ATOM    564  HA  GLN A  36      -4.227  -4.344  25.000  1.00  0.86           H  
ATOM    565 1HB  GLN A  36      -6.406  -5.494  24.658  1.00  0.86           H  
ATOM    566 2HB  GLN A  36      -6.657  -4.572  23.182  1.00  0.86           H  
ATOM    567 1HG  GLN A  36      -4.753  -5.625  22.120  1.00  0.86           H  
ATOM    568 2HG  GLN A  36      -4.344  -6.475  23.636  1.00  0.86           H  
ATOM    569 1HE2 GLN A  36      -5.992  -9.206  22.186  1.00  0.86           H  
ATOM    570 2HE2 GLN A  36      -4.470  -8.490  22.608  1.00  0.86           H  
ATOM    571  N   SER A  37      -3.030  -3.543  22.974  1.00  0.88           N  
ATOM    572  CA  SER A  37      -2.304  -2.975  21.846  1.00  0.88           C  
ATOM    573  C   SER A  37      -2.529  -3.796  20.585  1.00  0.88           C  
ATOM    574  O   SER A  37      -2.414  -5.023  20.610  1.00  0.88           O  
ATOM    575  CB  SER A  37      -0.829  -2.894  22.172  1.00  0.88           C  
ATOM    576  OG  SER A  37      -0.613  -1.989  23.215  1.00  0.88           O  
ATOM    577  H   SER A  37      -2.573  -4.212  23.576  1.00  0.88           H  
ATOM    578  HA  SER A  37      -2.672  -1.963  21.666  1.00  0.88           H  
ATOM    579 1HB  SER A  37      -0.459  -3.877  22.452  1.00  0.88           H  
ATOM    580 2HB  SER A  37      -0.280  -2.575  21.294  1.00  0.88           H  
ATOM    581  HG  SER A  37      -1.003  -1.149  22.908  1.00  0.88           H  
ATOM    582  N   THR A  38      -2.850  -3.118  19.487  1.00  0.89           N  
ATOM    583  CA  THR A  38      -3.059  -3.777  18.204  1.00  0.89           C  
ATOM    584  C   THR A  38      -2.156  -3.171  17.145  1.00  0.89           C  
ATOM    585  O   THR A  38      -2.208  -1.975  16.884  1.00  0.89           O  
ATOM    586  CB  THR A  38      -4.525  -3.672  17.761  1.00  0.89           C  
ATOM    587  OG1 THR A  38      -5.368  -4.289  18.742  1.00  0.89           O  
ATOM    588  CG2 THR A  38      -4.734  -4.342  16.423  1.00  0.89           C  
ATOM    589  H   THR A  38      -2.935  -2.115  19.549  1.00  0.89           H  
ATOM    590  HA  THR A  38      -2.803  -4.832  18.303  1.00  0.89           H  
ATOM    591  HB  THR A  38      -4.798  -2.644  17.666  1.00  0.89           H  
ATOM    592  HG1 THR A  38      -5.023  -5.161  18.964  1.00  0.89           H  
ATOM    593 1HG2 THR A  38      -5.779  -4.247  16.128  1.00  0.89           H  
ATOM    594 2HG2 THR A  38      -4.112  -3.860  15.685  1.00  0.89           H  
ATOM    595 3HG2 THR A  38      -4.470  -5.394  16.495  1.00  0.89           H  
ATOM    596  N   ARG A  39      -1.337  -4.005  16.518  1.00  0.91           N  
ATOM    597  CA  ARG A  39      -0.386  -3.539  15.512  1.00  0.91           C  
ATOM    598  C   ARG A  39      -1.019  -3.037  14.216  1.00  0.91           C  
ATOM    599  O   ARG A  39      -0.519  -2.101  13.600  1.00  0.91           O  
ATOM    600  CB  ARG A  39       0.596  -4.648  15.205  1.00  0.91           C  
ATOM    601  CG  ARG A  39       1.566  -4.945  16.336  1.00  0.91           C  
ATOM    602  CD  ARG A  39       2.475  -6.078  16.016  1.00  0.91           C  
ATOM    603  NE  ARG A  39       3.396  -6.362  17.111  1.00  0.91           N  
ATOM    604  CZ  ARG A  39       4.264  -7.395  17.138  1.00  0.91           C  
ATOM    605  NH1 ARG A  39       4.324  -8.232  16.126  1.00  0.91           N  
ATOM    606  NH2 ARG A  39       5.055  -7.567  18.184  1.00  0.91           N  
ATOM    607  H   ARG A  39      -1.354  -4.982  16.769  1.00  0.91           H  
ATOM    608  HA  ARG A  39       0.179  -2.717  15.939  1.00  0.91           H  
ATOM    609 1HB  ARG A  39       0.058  -5.562  14.963  1.00  0.91           H  
ATOM    610 2HB  ARG A  39       1.171  -4.377  14.341  1.00  0.91           H  
ATOM    611 1HG  ARG A  39       2.177  -4.060  16.519  1.00  0.91           H  
ATOM    612 2HG  ARG A  39       1.006  -5.192  17.239  1.00  0.91           H  
ATOM    613 1HD  ARG A  39       1.887  -6.973  15.822  1.00  0.91           H  
ATOM    614 2HD  ARG A  39       3.060  -5.834  15.139  1.00  0.91           H  
ATOM    615  HE  ARG A  39       3.379  -5.743  17.911  1.00  0.91           H  
ATOM    616 1HH1 ARG A  39       3.720  -8.103  15.327  1.00  0.91           H  
ATOM    617 2HH1 ARG A  39       4.974  -9.005  16.148  1.00  0.91           H  
ATOM    618 1HH2 ARG A  39       5.009  -6.925  18.963  1.00  0.91           H  
ATOM    619 2HH2 ARG A  39       5.704  -8.339  18.205  1.00  0.91           H  
ATOM    620  N   GLU A  40      -2.121  -3.646  13.805  1.00  0.93           N  
ATOM    621  CA  GLU A  40      -2.751  -3.270  12.546  1.00  0.93           C  
ATOM    622  C   GLU A  40      -3.827  -2.211  12.748  1.00  0.93           C  
ATOM    623  O   GLU A  40      -4.563  -2.237  13.734  1.00  0.93           O  
ATOM    624  CB  GLU A  40      -3.338  -4.513  11.870  1.00  0.93           C  
ATOM    625  CG  GLU A  40      -2.277  -5.538  11.440  1.00  0.93           C  
ATOM    626  CD  GLU A  40      -2.844  -6.784  10.783  1.00  0.93           C  
ATOM    627  OE1 GLU A  40      -4.039  -6.925  10.744  1.00  0.93           O  
ATOM    628  OE2 GLU A  40      -2.071  -7.593  10.319  1.00  0.93           O  
ATOM    629  H   GLU A  40      -2.512  -4.388  14.361  1.00  0.93           H  
ATOM    630  HA  GLU A  40      -1.988  -2.850  11.891  1.00  0.93           H  
ATOM    631 1HB  GLU A  40      -4.030  -5.006  12.553  1.00  0.93           H  
ATOM    632 2HB  GLU A  40      -3.904  -4.214  10.986  1.00  0.93           H  
ATOM    633 1HG  GLU A  40      -1.615  -5.053  10.732  1.00  0.93           H  
ATOM    634 2HG  GLU A  40      -1.685  -5.823  12.311  1.00  0.93           H  
ATOM    635  N   TYR A  41      -3.939  -1.307  11.776  1.00  0.96           N  
ATOM    636  CA  TYR A  41      -4.929  -0.232  11.800  1.00  0.96           C  
ATOM    637  C   TYR A  41      -5.788  -0.215  10.543  1.00  0.96           C  
ATOM    638  O   TYR A  41      -5.363  -0.657   9.473  1.00  0.96           O  
ATOM    639  CB  TYR A  41      -4.240   1.133  11.947  1.00  0.96           C  
ATOM    640  CG  TYR A  41      -3.462   1.304  13.228  1.00  0.96           C  
ATOM    641  CD1 TYR A  41      -2.139   0.878  13.314  1.00  0.96           C  
ATOM    642  CD2 TYR A  41      -4.070   1.881  14.318  1.00  0.96           C  
ATOM    643  CE1 TYR A  41      -1.447   1.029  14.498  1.00  0.96           C  
ATOM    644  CE2 TYR A  41      -3.374   2.031  15.490  1.00  0.96           C  
ATOM    645  CZ  TYR A  41      -2.083   1.610  15.586  1.00  0.96           C  
ATOM    646  OH  TYR A  41      -1.423   1.751  16.760  1.00  0.96           O  
ATOM    647  H   TYR A  41      -3.300  -1.359  10.996  1.00  0.96           H  
ATOM    648  HA  TYR A  41      -5.593  -0.383  12.652  1.00  0.96           H  
ATOM    649 1HB  TYR A  41      -3.556   1.291  11.108  1.00  0.96           H  
ATOM    650 2HB  TYR A  41      -4.997   1.922  11.900  1.00  0.96           H  
ATOM    651  HD1 TYR A  41      -1.648   0.417  12.453  1.00  0.96           H  
ATOM    652  HD2 TYR A  41      -5.106   2.208  14.249  1.00  0.96           H  
ATOM    653  HE1 TYR A  41      -0.414   0.687  14.573  1.00  0.96           H  
ATOM    654  HE2 TYR A  41      -3.854   2.478  16.349  1.00  0.96           H  
ATOM    655  HH  TYR A  41      -0.494   1.565  16.627  1.00  0.96           H  
ATOM    656  N   ALA A  42      -6.997   0.301  10.690  1.00  0.99           N  
ATOM    657  CA  ALA A  42      -7.929   0.523   9.595  1.00  0.99           C  
ATOM    658  C   ALA A  42      -7.540   1.802   8.862  1.00  0.99           C  
ATOM    659  O   ALA A  42      -6.847   2.651   9.419  1.00  0.99           O  
ATOM    660  CB  ALA A  42      -9.355   0.610  10.114  1.00  0.99           C  
ATOM    661  H   ALA A  42      -7.279   0.609  11.615  1.00  0.99           H  
ATOM    662  HA  ALA A  42      -7.849  -0.311   8.898  1.00  0.99           H  
ATOM    663 1HB  ALA A  42     -10.040   0.763   9.284  1.00  0.99           H  
ATOM    664 2HB  ALA A  42      -9.609  -0.309  10.625  1.00  0.99           H  
ATOM    665 3HB  ALA A  42      -9.436   1.443  10.809  1.00  0.99           H  
ATOM    666  N   SER A  43      -8.010   1.956   7.627  1.00  1.00           N  
ATOM    667  CA  SER A  43      -7.743   3.158   6.831  1.00  1.00           C  
ATOM    668  C   SER A  43      -8.551   4.393   7.244  1.00  1.00           C  
ATOM    669  O   SER A  43      -8.342   5.487   6.719  1.00  1.00           O  
ATOM    670  CB  SER A  43      -7.985   2.850   5.369  1.00  1.00           C  
ATOM    671  OG  SER A  43      -9.338   2.576   5.126  1.00  1.00           O  
ATOM    672  H   SER A  43      -8.560   1.215   7.216  1.00  1.00           H  
ATOM    673  HA  SER A  43      -6.701   3.411   6.957  1.00  1.00           H  
ATOM    674 1HB  SER A  43      -7.675   3.697   4.763  1.00  1.00           H  
ATOM    675 2HB  SER A  43      -7.378   1.995   5.074  1.00  1.00           H  
ATOM    676  HG  SER A  43      -9.801   3.412   5.231  1.00  1.00           H  
ATOM    677  N   LYS A  44      -9.536   4.196   8.112  1.00  1.00           N  
ATOM    678  CA  LYS A  44     -10.401   5.280   8.563  1.00  1.00           C  
ATOM    679  C   LYS A  44      -9.648   6.343   9.368  1.00  1.00           C  
ATOM    680  O   LYS A  44      -8.937   6.038  10.326  1.00  1.00           O  
ATOM    681  CB  LYS A  44     -11.564   4.705   9.371  1.00  1.00           C  
ATOM    682  CG  LYS A  44     -12.591   5.728   9.843  1.00  1.00           C  
ATOM    683  CD  LYS A  44     -13.788   5.042  10.507  1.00  1.00           C  
ATOM    684  CE  LYS A  44     -14.815   6.055  10.988  1.00  1.00           C  
ATOM    685  NZ  LYS A  44     -16.049   5.390  11.516  1.00  1.00           N  
ATOM    686  H   LYS A  44      -9.661   3.270   8.491  1.00  1.00           H  
ATOM    687  HA  LYS A  44     -10.813   5.773   7.682  1.00  1.00           H  
ATOM    688 1HB  LYS A  44     -12.087   3.959   8.774  1.00  1.00           H  
ATOM    689 2HB  LYS A  44     -11.174   4.201  10.254  1.00  1.00           H  
ATOM    690 1HG  LYS A  44     -12.126   6.406  10.560  1.00  1.00           H  
ATOM    691 2HG  LYS A  44     -12.937   6.315   8.995  1.00  1.00           H  
ATOM    692 1HD  LYS A  44     -14.261   4.361   9.799  1.00  1.00           H  
ATOM    693 2HD  LYS A  44     -13.441   4.465  11.365  1.00  1.00           H  
ATOM    694 1HE  LYS A  44     -14.371   6.655  11.781  1.00  1.00           H  
ATOM    695 2HE  LYS A  44     -15.090   6.710  10.163  1.00  1.00           H  
ATOM    696 1HZ  LYS A  44     -16.702   6.095  11.829  1.00  1.00           H  
ATOM    697 2HZ  LYS A  44     -16.472   4.842  10.780  1.00  1.00           H  
ATOM    698 3HZ  LYS A  44     -15.818   4.783  12.288  1.00  1.00           H  
ATOM    699  N   ALA A  45      -9.833   7.601   8.984  1.00  0.98           N  
ATOM    700  CA  ALA A  45      -9.206   8.723   9.669  1.00  0.98           C  
ATOM    701  C   ALA A  45      -9.890   8.997  10.993  1.00  0.98           C  
ATOM    702  O   ALA A  45     -11.094   8.777  11.129  1.00  0.98           O  
ATOM    703  CB  ALA A  45      -9.263   9.966   8.794  1.00  0.98           C  
ATOM    704  H   ALA A  45     -10.421   7.783   8.184  1.00  0.98           H  
ATOM    705  HA  ALA A  45      -8.175   8.467   9.877  1.00  0.98           H  
ATOM    706 1HB  ALA A  45      -8.790  10.792   9.298  1.00  0.98           H  
ATOM    707 2HB  ALA A  45      -8.755   9.788   7.848  1.00  0.98           H  
ATOM    708 3HB  ALA A  45     -10.300  10.221   8.598  1.00  0.98           H  
ATOM    709  N   LEU A  46      -9.150   9.543  11.949  1.00  0.93           N  
ATOM    710  CA  LEU A  46      -9.779   9.987  13.184  1.00  0.93           C  
ATOM    711  C   LEU A  46     -10.456  11.314  12.917  1.00  0.93           C  
ATOM    712  O   LEU A  46      -9.951  12.112  12.123  1.00  0.93           O  
ATOM    713  CB  LEU A  46      -8.772  10.193  14.317  1.00  0.93           C  
ATOM    714  CG  LEU A  46      -7.998   9.011  14.833  1.00  0.93           C  
ATOM    715  CD1 LEU A  46      -7.096   9.511  15.927  1.00  0.93           C  
ATOM    716  CD2 LEU A  46      -8.937   7.962  15.342  1.00  0.93           C  
ATOM    717  H   LEU A  46      -8.161   9.676  11.809  1.00  0.93           H  
ATOM    718  HA  LEU A  46     -10.530   9.265  13.492  1.00  0.93           H  
ATOM    719 1HB  LEU A  46      -8.044  10.932  13.987  1.00  0.93           H  
ATOM    720 2HB  LEU A  46      -9.305  10.623  15.160  1.00  0.93           H  
ATOM    721  HG  LEU A  46      -7.376   8.597  14.039  1.00  0.93           H  
ATOM    722 1HD1 LEU A  46      -6.499   8.691  16.317  1.00  0.93           H  
ATOM    723 2HD1 LEU A  46      -6.456  10.275  15.510  1.00  0.93           H  
ATOM    724 3HD1 LEU A  46      -7.697   9.941  16.731  1.00  0.93           H  
ATOM    725 1HD2 LEU A  46      -8.369   7.135  15.728  1.00  0.93           H  
ATOM    726 2HD2 LEU A  46      -9.558   8.377  16.139  1.00  0.93           H  
ATOM    727 3HD2 LEU A  46      -9.565   7.628  14.532  1.00  0.93           H  
ATOM    728  N   THR A  47     -11.571  11.582  13.586  1.00  0.88           N  
ATOM    729  CA  THR A  47     -12.202  12.883  13.411  1.00  0.88           C  
ATOM    730  C   THR A  47     -11.521  13.897  14.310  1.00  0.88           C  
ATOM    731  O   THR A  47     -10.796  13.503  15.229  1.00  0.88           O  
ATOM    732  CB  THR A  47     -13.693  12.805  13.757  1.00  0.88           C  
ATOM    733  OG1 THR A  47     -13.836  12.465  15.150  1.00  0.88           O  
ATOM    734  CG2 THR A  47     -14.359  11.734  12.925  1.00  0.88           C  
ATOM    735  H   THR A  47     -11.985  10.901  14.246  1.00  0.88           H  
ATOM    736  HA  THR A  47     -12.089  13.199  12.374  1.00  0.88           H  
ATOM    737  HB  THR A  47     -14.165  13.767  13.569  1.00  0.88           H  
ATOM    738  HG1 THR A  47     -13.577  11.513  15.277  1.00  0.88           H  
ATOM    739 1HG2 THR A  47     -15.416  11.675  13.181  1.00  0.88           H  
ATOM    740 2HG2 THR A  47     -14.252  11.975  11.868  1.00  0.88           H  
ATOM    741 3HG2 THR A  47     -13.880  10.772  13.130  1.00  0.88           H  
ATOM    742  N   LEU A  48     -11.784  15.193  14.113  1.00  0.82           N  
ATOM    743  CA  LEU A  48     -11.214  16.165  15.041  1.00  0.82           C  
ATOM    744  C   LEU A  48     -11.785  15.959  16.433  1.00  0.82           C  
ATOM    745  O   LEU A  48     -11.123  16.243  17.424  1.00  0.82           O  
ATOM    746  CB  LEU A  48     -11.422  17.616  14.591  1.00  0.82           C  
ATOM    747  CG  LEU A  48     -10.620  18.055  13.367  1.00  0.82           C  
ATOM    748  CD1 LEU A  48     -11.015  19.483  13.001  1.00  0.82           C  
ATOM    749  CD2 LEU A  48      -9.118  17.959  13.685  1.00  0.82           C  
ATOM    750  H   LEU A  48     -12.364  15.491  13.341  1.00  0.82           H  
ATOM    751  HA  LEU A  48     -10.140  15.995  15.090  1.00  0.82           H  
ATOM    752 1HB  LEU A  48     -12.478  17.765  14.373  1.00  0.82           H  
ATOM    753 2HB  LEU A  48     -11.149  18.274  15.416  1.00  0.82           H  
ATOM    754  HG  LEU A  48     -10.854  17.408  12.522  1.00  0.82           H  
ATOM    755 1HD1 LEU A  48     -10.452  19.805  12.125  1.00  0.82           H  
ATOM    756 2HD1 LEU A  48     -12.081  19.523  12.780  1.00  0.82           H  
ATOM    757 3HD1 LEU A  48     -10.793  20.151  13.840  1.00  0.82           H  
ATOM    758 1HD2 LEU A  48      -8.541  18.270  12.814  1.00  0.82           H  
ATOM    759 2HD2 LEU A  48      -8.881  18.608  14.522  1.00  0.82           H  
ATOM    760 3HD2 LEU A  48      -8.863  16.930  13.940  1.00  0.82           H  
ATOM    761  N   ALA A  49     -13.035  15.493  16.519  1.00  0.77           N  
ATOM    762  CA  ALA A  49     -13.637  15.210  17.817  1.00  0.77           C  
ATOM    763  C   ALA A  49     -12.865  14.099  18.527  1.00  0.77           C  
ATOM    764  O   ALA A  49     -12.601  14.188  19.726  1.00  0.77           O  
ATOM    765  CB  ALA A  49     -15.093  14.826  17.655  1.00  0.77           C  
ATOM    766  H   ALA A  49     -13.551  15.293  15.676  1.00  0.77           H  
ATOM    767  HA  ALA A  49     -13.572  16.097  18.430  1.00  0.77           H  
ATOM    768 1HB  ALA A  49     -15.524  14.635  18.637  1.00  0.77           H  
ATOM    769 2HB  ALA A  49     -15.632  15.639  17.171  1.00  0.77           H  
ATOM    770 3HB  ALA A  49     -15.163  13.924  17.045  1.00  0.77           H  
ATOM    771  N   ASP A  50     -12.387  13.104  17.773  1.00  0.73           N  
ATOM    772  CA  ASP A  50     -11.674  12.009  18.430  1.00  0.73           C  
ATOM    773  C   ASP A  50     -10.273  12.466  18.796  1.00  0.73           C  
ATOM    774  O   ASP A  50      -9.770  12.141  19.875  1.00  0.73           O  
ATOM    775  CB  ASP A  50     -11.515  10.803  17.499  1.00  0.73           C  
ATOM    776  CG  ASP A  50     -12.786  10.083  17.093  1.00  0.73           C  
ATOM    777  OD1 ASP A  50     -13.580   9.712  17.962  1.00  0.73           O  
ATOM    778  OD2 ASP A  50     -12.977   9.931  15.860  1.00  0.73           O  
ATOM    779  H   ASP A  50     -12.612  13.063  16.778  1.00  0.73           H  
ATOM    780  HA  ASP A  50     -12.205  11.727  19.338  1.00  0.73           H  
ATOM    781 1HB  ASP A  50     -11.028  11.148  16.592  1.00  0.73           H  
ATOM    782 2HB  ASP A  50     -10.844  10.081  17.963  1.00  0.73           H  
ATOM    783  N   LEU A  51      -9.661  13.267  17.927  1.00  0.69           N  
ATOM    784  CA  LEU A  51      -8.325  13.771  18.183  1.00  0.69           C  
ATOM    785  C   LEU A  51      -8.373  14.703  19.390  1.00  0.69           C  
ATOM    786  O   LEU A  51      -7.519  14.629  20.268  1.00  0.69           O  
ATOM    787  CB  LEU A  51      -7.762  14.457  16.933  1.00  0.69           C  
ATOM    788  CG  LEU A  51      -6.324  14.992  17.026  1.00  0.69           C  
ATOM    789  CD1 LEU A  51      -5.356  13.845  17.392  1.00  0.69           C  
ATOM    790  CD2 LEU A  51      -5.944  15.594  15.677  1.00  0.69           C  
ATOM    791  H   LEU A  51     -10.127  13.501  17.050  1.00  0.69           H  
ATOM    792  HA  LEU A  51      -7.678  12.929  18.423  1.00  0.69           H  
ATOM    793 1HB  LEU A  51      -7.815  13.756  16.099  1.00  0.69           H  
ATOM    794 2HB  LEU A  51      -8.406  15.305  16.700  1.00  0.69           H  
ATOM    795  HG  LEU A  51      -6.273  15.753  17.791  1.00  0.69           H  
ATOM    796 1HD1 LEU A  51      -4.344  14.225  17.464  1.00  0.69           H  
ATOM    797 2HD1 LEU A  51      -5.650  13.437  18.351  1.00  0.69           H  
ATOM    798 3HD1 LEU A  51      -5.400  13.065  16.632  1.00  0.69           H  
ATOM    799 1HD2 LEU A  51      -4.935  15.984  15.722  1.00  0.69           H  
ATOM    800 2HD2 LEU A  51      -6.000  14.823  14.907  1.00  0.69           H  
ATOM    801 3HD2 LEU A  51      -6.638  16.400  15.435  1.00  0.69           H  
ATOM    802  N   SER A  52      -9.400  15.549  19.465  1.00  0.66           N  
ATOM    803  CA  SER A  52      -9.560  16.455  20.586  1.00  0.66           C  
ATOM    804  C   SER A  52      -9.686  15.693  21.890  1.00  0.66           C  
ATOM    805  O   SER A  52      -8.984  15.996  22.854  1.00  0.66           O  
ATOM    806  CB  SER A  52     -10.798  17.304  20.409  1.00  0.66           C  
ATOM    807  OG  SER A  52     -10.967  18.166  21.494  1.00  0.66           O  
ATOM    808  H   SER A  52     -10.083  15.583  18.717  1.00  0.66           H  
ATOM    809  HA  SER A  52      -8.684  17.092  20.646  1.00  0.66           H  
ATOM    810 1HB  SER A  52     -10.718  17.862  19.496  1.00  0.66           H  
ATOM    811 2HB  SER A  52     -11.673  16.662  20.317  1.00  0.66           H  
ATOM    812  HG  SER A  52     -11.695  18.780  21.258  1.00  0.66           H  
ATOM    813  N   ASP A  53     -10.551  14.676  21.922  1.00  0.65           N  
ATOM    814  CA  ASP A  53     -10.726  13.890  23.134  1.00  0.65           C  
ATOM    815  C   ASP A  53      -9.437  13.162  23.537  1.00  0.65           C  
ATOM    816  O   ASP A  53      -9.093  13.084  24.722  1.00  0.65           O  
ATOM    817  CB  ASP A  53     -11.831  12.867  22.930  1.00  0.65           C  
ATOM    818  CG  ASP A  53     -13.203  13.427  22.868  1.00  0.65           C  
ATOM    819  OD1 ASP A  53     -13.369  14.548  23.227  1.00  0.65           O  
ATOM    820  OD2 ASP A  53     -14.108  12.733  22.464  1.00  0.65           O  
ATOM    821  H   ASP A  53     -11.114  14.459  21.097  1.00  0.65           H  
ATOM    822  HA  ASP A  53     -11.008  14.563  23.941  1.00  0.65           H  
ATOM    823 1HB  ASP A  53     -11.634  12.303  22.015  1.00  0.65           H  
ATOM    824 2HB  ASP A  53     -11.805  12.200  23.755  1.00  0.65           H  
ATOM    825  N   LEU A  54      -8.703  12.664  22.539  1.00  0.63           N  
ATOM    826  CA  LEU A  54      -7.449  11.948  22.744  1.00  0.63           C  
ATOM    827  C   LEU A  54      -6.422  12.871  23.382  1.00  0.63           C  
ATOM    828  O   LEU A  54      -5.804  12.538  24.403  1.00  0.63           O  
ATOM    829  CB  LEU A  54      -6.955  11.466  21.369  1.00  0.63           C  
ATOM    830  CG  LEU A  54      -5.671  10.719  21.245  1.00  0.63           C  
ATOM    831  CD1 LEU A  54      -5.773   9.473  21.965  1.00  0.63           C  
ATOM    832  CD2 LEU A  54      -5.395  10.447  19.758  1.00  0.63           C  
ATOM    833  H   LEU A  54      -9.049  12.746  21.583  1.00  0.63           H  
ATOM    834  HA  LEU A  54      -7.625  11.106  23.405  1.00  0.63           H  
ATOM    835 1HB  LEU A  54      -7.731  10.839  20.939  1.00  0.63           H  
ATOM    836 2HB  LEU A  54      -6.856  12.330  20.734  1.00  0.63           H  
ATOM    837  HG  LEU A  54      -4.870  11.293  21.673  1.00  0.63           H  
ATOM    838 1HD1 LEU A  54      -4.856   8.947  21.838  1.00  0.63           H  
ATOM    839 2HD1 LEU A  54      -5.963   9.655  23.024  1.00  0.63           H  
ATOM    840 3HD1 LEU A  54      -6.589   8.901  21.535  1.00  0.63           H  
ATOM    841 1HD2 LEU A  54      -4.463   9.896  19.654  1.00  0.63           H  
ATOM    842 2HD2 LEU A  54      -6.213   9.864  19.337  1.00  0.63           H  
ATOM    843 3HD2 LEU A  54      -5.316  11.383  19.231  1.00  0.63           H  
ATOM    844  N   LEU A  55      -6.252  14.043  22.774  1.00  0.63           N  
ATOM    845  CA  LEU A  55      -5.306  15.036  23.233  1.00  0.63           C  
ATOM    846  C   LEU A  55      -5.683  15.617  24.567  1.00  0.63           C  
ATOM    847  O   LEU A  55      -4.816  15.840  25.408  1.00  0.63           O  
ATOM    848  CB  LEU A  55      -5.226  16.150  22.217  1.00  0.63           C  
ATOM    849  CG  LEU A  55      -4.611  15.749  20.939  1.00  0.63           C  
ATOM    850  CD1 LEU A  55      -4.799  16.848  19.962  1.00  0.63           C  
ATOM    851  CD2 LEU A  55      -3.166  15.445  21.184  1.00  0.63           C  
ATOM    852  H   LEU A  55      -6.802  14.249  21.940  1.00  0.63           H  
ATOM    853  HA  LEU A  55      -4.331  14.563  23.321  1.00  0.63           H  
ATOM    854 1HB  LEU A  55      -6.238  16.508  22.009  1.00  0.63           H  
ATOM    855 2HB  LEU A  55      -4.651  16.955  22.628  1.00  0.63           H  
ATOM    856  HG  LEU A  55      -5.101  14.857  20.556  1.00  0.63           H  
ATOM    857 1HD1 LEU A  55      -4.368  16.571  19.020  1.00  0.63           H  
ATOM    858 2HD1 LEU A  55      -5.866  17.029  19.832  1.00  0.63           H  
ATOM    859 3HD1 LEU A  55      -4.326  17.736  20.332  1.00  0.63           H  
ATOM    860 1HD2 LEU A  55      -2.706  15.140  20.277  1.00  0.63           H  
ATOM    861 2HD2 LEU A  55      -2.675  16.335  21.563  1.00  0.63           H  
ATOM    862 3HD2 LEU A  55      -3.081  14.643  21.913  1.00  0.63           H  
ATOM    863  N   TRP A  56      -6.974  15.850  24.794  1.00  0.63           N  
ATOM    864  CA  TRP A  56      -7.371  16.394  26.075  1.00  0.63           C  
ATOM    865  C   TRP A  56      -7.049  15.396  27.172  1.00  0.63           C  
ATOM    866  O   TRP A  56      -6.413  15.734  28.174  1.00  0.63           O  
ATOM    867  CB  TRP A  56      -8.855  16.738  26.123  1.00  0.63           C  
ATOM    868  CG  TRP A  56      -9.259  17.351  27.460  1.00  0.63           C  
ATOM    869  CD1 TRP A  56      -9.196  18.678  27.805  1.00  0.63           C  
ATOM    870  CD2 TRP A  56      -9.757  16.660  28.634  1.00  0.63           C  
ATOM    871  NE1 TRP A  56      -9.609  18.851  29.109  1.00  0.63           N  
ATOM    872  CE2 TRP A  56      -9.960  17.630  29.627  1.00  0.63           C  
ATOM    873  CE3 TRP A  56     -10.035  15.317  28.923  1.00  0.63           C  
ATOM    874  CZ2 TRP A  56     -10.427  17.301  30.884  1.00  0.63           C  
ATOM    875  CZ3 TRP A  56     -10.499  14.989  30.188  1.00  0.63           C  
ATOM    876  CH2 TRP A  56     -10.692  15.956  31.143  1.00  0.63           C  
ATOM    877  H   TRP A  56      -7.674  15.674  24.078  1.00  0.63           H  
ATOM    878  HA  TRP A  56      -6.804  17.303  26.245  1.00  0.63           H  
ATOM    879 1HB  TRP A  56      -9.080  17.444  25.330  1.00  0.63           H  
ATOM    880 2HB  TRP A  56      -9.452  15.840  25.943  1.00  0.63           H  
ATOM    881  HD1 TRP A  56      -8.852  19.476  27.147  1.00  0.63           H  
ATOM    882  HE1 TRP A  56      -9.638  19.739  29.647  1.00  0.63           H  
ATOM    883  HE3 TRP A  56      -9.886  14.546  28.170  1.00  0.63           H  
ATOM    884  HZ2 TRP A  56     -10.582  18.056  31.657  1.00  0.63           H  
ATOM    885  HZ3 TRP A  56     -10.708  13.943  30.404  1.00  0.63           H  
ATOM    886  HH2 TRP A  56     -11.057  15.665  32.127  1.00  0.63           H  
ATOM    887  N   ALA A  57      -7.411  14.128  26.959  1.00  0.64           N  
ATOM    888  CA  ALA A  57      -7.136  13.124  27.967  1.00  0.64           C  
ATOM    889  C   ALA A  57      -5.644  13.066  28.261  1.00  0.64           C  
ATOM    890  O   ALA A  57      -5.227  12.900  29.408  1.00  0.64           O  
ATOM    891  CB  ALA A  57      -7.627  11.771  27.492  1.00  0.64           C  
ATOM    892  H   ALA A  57      -7.912  13.856  26.110  1.00  0.64           H  
ATOM    893  HA  ALA A  57      -7.657  13.402  28.879  1.00  0.64           H  
ATOM    894 1HB  ALA A  57      -7.432  11.019  28.255  1.00  0.64           H  
ATOM    895 2HB  ALA A  57      -8.697  11.821  27.292  1.00  0.64           H  
ATOM    896 3HB  ALA A  57      -7.102  11.500  26.572  1.00  0.64           H  
ATOM    897  N   ALA A  58      -4.826  13.210  27.219  1.00  0.65           N  
ATOM    898  CA  ALA A  58      -3.387  13.166  27.381  1.00  0.65           C  
ATOM    899  C   ALA A  58      -2.824  14.388  28.124  1.00  0.65           C  
ATOM    900  O   ALA A  58      -2.187  14.250  29.170  1.00  0.65           O  
ATOM    901  CB  ALA A  58      -2.754  13.086  25.997  1.00  0.65           C  
ATOM    902  H   ALA A  58      -5.215  13.315  26.282  1.00  0.65           H  
ATOM    903  HA  ALA A  58      -3.138  12.271  27.951  1.00  0.65           H  
ATOM    904 1HB  ALA A  58      -1.687  13.015  26.059  1.00  0.65           H  
ATOM    905 2HB  ALA A  58      -3.144  12.225  25.486  1.00  0.65           H  
ATOM    906 3HB  ALA A  58      -3.012  13.973  25.434  1.00  0.65           H  
ATOM    907  N   ASN A  59      -3.034  15.581  27.552  1.00  0.67           N  
ATOM    908  CA  ASN A  59      -2.448  16.811  28.078  1.00  0.67           C  
ATOM    909  C   ASN A  59      -3.343  18.051  28.133  1.00  0.67           C  
ATOM    910  O   ASN A  59      -2.813  19.157  28.039  1.00  0.67           O  
ATOM    911  CB  ASN A  59      -1.248  17.179  27.239  1.00  0.67           C  
ATOM    912  CG  ASN A  59      -0.102  16.198  27.363  1.00  0.67           C  
ATOM    913  OD1 ASN A  59       0.615  16.168  28.365  1.00  0.67           O  
ATOM    914  ND2 ASN A  59       0.072  15.415  26.355  1.00  0.67           N  
ATOM    915  H   ASN A  59      -3.615  15.638  26.724  1.00  0.67           H  
ATOM    916  HA  ASN A  59      -2.128  16.613  29.101  1.00  0.67           H  
ATOM    917 1HB  ASN A  59      -1.551  17.230  26.192  1.00  0.67           H  
ATOM    918 2HB  ASN A  59      -0.903  18.169  27.522  1.00  0.67           H  
ATOM    919 1HD2 ASN A  59       0.812  14.744  26.350  1.00  0.67           H  
ATOM    920 2HD2 ASN A  59      -0.530  15.503  25.562  1.00  0.67           H  
ATOM    921  N   GLY A  60      -4.653  17.918  28.262  1.00  0.71           N  
ATOM    922  CA  GLY A  60      -5.504  19.105  28.260  1.00  0.71           C  
ATOM    923  C   GLY A  60      -5.580  19.723  29.633  1.00  0.71           C  
ATOM    924  O   GLY A  60      -4.880  19.281  30.539  1.00  0.71           O  
ATOM    925  H   GLY A  60      -5.098  17.006  28.335  1.00  0.71           H  
ATOM    926 1HA  GLY A  60      -5.133  19.829  27.538  1.00  0.71           H  
ATOM    927 2HA  GLY A  60      -6.496  18.824  27.941  1.00  0.71           H  
ATOM    928  N   ILE A  61      -6.449  20.719  29.804  1.00  0.76           N  
ATOM    929  CA  ILE A  61      -6.590  21.407  31.087  1.00  0.76           C  
ATOM    930  C   ILE A  61      -7.877  21.043  31.826  1.00  0.76           C  
ATOM    931  O   ILE A  61      -8.971  21.060  31.244  1.00  0.76           O  
ATOM    932  CB  ILE A  61      -6.505  22.947  30.897  1.00  0.76           C  
ATOM    933  CG1 ILE A  61      -5.177  23.326  30.256  1.00  0.76           C  
ATOM    934  CG2 ILE A  61      -6.664  23.669  32.220  1.00  0.76           C  
ATOM    935  CD1 ILE A  61      -3.989  22.958  31.093  1.00  0.76           C  
ATOM    936  H   ILE A  61      -7.006  21.024  29.018  1.00  0.76           H  
ATOM    937  HA  ILE A  61      -5.763  21.120  31.723  1.00  0.76           H  
ATOM    938  HB  ILE A  61      -7.294  23.269  30.218  1.00  0.76           H  
ATOM    939 1HG1 ILE A  61      -5.096  22.811  29.316  1.00  0.76           H  
ATOM    940 2HG1 ILE A  61      -5.158  24.399  30.065  1.00  0.76           H  
ATOM    941 1HG2 ILE A  61      -6.603  24.729  32.040  1.00  0.76           H  
ATOM    942 2HG2 ILE A  61      -7.627  23.428  32.644  1.00  0.76           H  
ATOM    943 3HG2 ILE A  61      -5.872  23.369  32.909  1.00  0.76           H  
ATOM    944 1HD1 ILE A  61      -3.068  23.233  30.578  1.00  0.76           H  
ATOM    945 2HD1 ILE A  61      -4.036  23.472  32.050  1.00  0.76           H  
ATOM    946 3HD1 ILE A  61      -4.011  21.903  31.258  1.00  0.76           H  
ATOM    947  N   ASN A  62      -7.721  20.697  33.112  1.00  0.82           N  
ATOM    948  CA  ASN A  62      -8.839  20.415  34.006  1.00  0.82           C  
ATOM    949  C   ASN A  62      -9.299  21.695  34.696  1.00  0.82           C  
ATOM    950  O   ASN A  62     -10.501  21.933  34.863  1.00  0.82           O  
ATOM    951  CB  ASN A  62      -8.505  19.410  35.100  1.00  0.82           C  
ATOM    952  CG  ASN A  62      -8.344  17.988  34.696  1.00  0.82           C  
ATOM    953  OD1 ASN A  62      -8.713  17.536  33.606  1.00  0.82           O  
ATOM    954  ND2 ASN A  62      -7.824  17.228  35.628  1.00  0.82           N  
ATOM    955  H   ASN A  62      -6.777  20.696  33.497  1.00  0.82           H  
ATOM    956  HA  ASN A  62      -9.674  20.038  33.416  1.00  0.82           H  
ATOM    957 1HB  ASN A  62      -7.571  19.726  35.577  1.00  0.82           H  
ATOM    958 2HB  ASN A  62      -9.279  19.461  35.865  1.00  0.82           H  
ATOM    959 1HD2 ASN A  62      -7.697  16.246  35.477  1.00  0.82           H  
ATOM    960 2HD2 ASN A  62      -7.556  17.630  36.502  1.00  0.82           H  
ATOM    961  N   ARG A  63      -8.325  22.495  35.148  1.00  0.88           N  
ATOM    962  CA  ARG A  63      -8.638  23.709  35.898  1.00  0.88           C  
ATOM    963  C   ARG A  63      -7.863  24.914  35.374  1.00  0.88           C  
ATOM    964  O   ARG A  63      -6.686  25.125  35.713  1.00  0.88           O  
ATOM    965  CB  ARG A  63      -8.352  23.519  37.380  1.00  0.88           C  
ATOM    966  CG  ARG A  63      -9.215  22.469  38.082  1.00  0.88           C  
ATOM    967  CD  ARG A  63     -10.632  22.910  38.208  1.00  0.88           C  
ATOM    968  NE  ARG A  63     -11.437  21.946  38.936  1.00  0.88           N  
ATOM    969  CZ  ARG A  63     -12.089  20.896  38.383  1.00  0.88           C  
ATOM    970  NH1 ARG A  63     -12.044  20.667  37.082  1.00  0.88           N  
ATOM    971  NH2 ARG A  63     -12.788  20.085  39.163  1.00  0.88           N  
ATOM    972  H   ARG A  63      -7.355  22.234  34.967  1.00  0.88           H  
ATOM    973  HA  ARG A  63      -9.703  23.917  35.785  1.00  0.88           H  
ATOM    974 1HB  ARG A  63      -7.315  23.235  37.513  1.00  0.88           H  
ATOM    975 2HB  ARG A  63      -8.498  24.465  37.900  1.00  0.88           H  
ATOM    976 1HG  ARG A  63      -9.190  21.533  37.533  1.00  0.88           H  
ATOM    977 2HG  ARG A  63      -8.824  22.301  39.085  1.00  0.88           H  
ATOM    978 1HD  ARG A  63     -10.671  23.858  38.742  1.00  0.88           H  
ATOM    979 2HD  ARG A  63     -11.065  23.034  37.217  1.00  0.88           H  
ATOM    980  HE  ARG A  63     -11.513  22.067  39.935  1.00  0.88           H  
ATOM    981 1HH1 ARG A  63     -11.511  21.277  36.444  1.00  0.88           H  
ATOM    982 2HH1 ARG A  63     -12.543  19.880  36.698  1.00  0.88           H  
ATOM    983 1HH2 ARG A  63     -12.830  20.253  40.159  1.00  0.88           H  
ATOM    984 2HH2 ARG A  63     -13.280  19.300  38.763  1.00  0.88           H  
ATOM    985  N   SER A  64      -8.544  25.718  34.552  1.00  0.91           N  
ATOM    986  CA  SER A  64      -7.951  26.871  33.868  1.00  0.91           C  
ATOM    987  C   SER A  64      -7.458  27.974  34.799  1.00  0.91           C  
ATOM    988  O   SER A  64      -6.582  28.752  34.430  1.00  0.91           O  
ATOM    989  CB  SER A  64      -8.956  27.438  32.888  1.00  0.91           C  
ATOM    990  OG  SER A  64     -10.068  27.967  33.558  1.00  0.91           O  
ATOM    991  H   SER A  64      -9.510  25.491  34.352  1.00  0.91           H  
ATOM    992  HA  SER A  64      -7.090  26.522  33.303  1.00  0.91           H  
ATOM    993 1HB  SER A  64      -8.482  28.219  32.294  1.00  0.91           H  
ATOM    994 2HB  SER A  64      -9.276  26.654  32.204  1.00  0.91           H  
ATOM    995  HG  SER A  64      -9.731  28.674  34.137  1.00  0.91           H  
ATOM    996  N   ASP A  65      -7.973  28.007  36.023  1.00  0.90           N  
ATOM    997  CA  ASP A  65      -7.551  29.007  36.997  1.00  0.90           C  
ATOM    998  C   ASP A  65      -6.162  28.680  37.550  1.00  0.90           C  
ATOM    999  O   ASP A  65      -5.469  29.551  38.077  1.00  0.90           O  
ATOM   1000  CB  ASP A  65      -8.556  29.101  38.142  1.00  0.90           C  
ATOM   1001  CG  ASP A  65      -9.893  29.672  37.691  1.00  0.90           C  
ATOM   1002  OD1 ASP A  65      -9.956  30.208  36.605  1.00  0.90           O  
ATOM   1003  OD2 ASP A  65     -10.839  29.565  38.429  1.00  0.90           O  
ATOM   1004  H   ASP A  65      -8.685  27.336  36.270  1.00  0.90           H  
ATOM   1005  HA  ASP A  65      -7.499  29.976  36.500  1.00  0.90           H  
ATOM   1006 1HB  ASP A  65      -8.718  28.111  38.568  1.00  0.90           H  
ATOM   1007 2HB  ASP A  65      -8.150  29.734  38.931  1.00  0.90           H  
ATOM   1008  N   ALA A  66      -5.790  27.400  37.480  1.00  0.87           N  
ATOM   1009  CA  ALA A  66      -4.507  26.923  37.968  1.00  0.87           C  
ATOM   1010  C   ALA A  66      -3.577  26.615  36.802  1.00  0.87           C  
ATOM   1011  O   ALA A  66      -2.353  26.679  36.936  1.00  0.87           O  
ATOM   1012  CB  ALA A  66      -4.690  25.678  38.818  1.00  0.87           C  
ATOM   1013  H   ALA A  66      -6.391  26.729  37.017  1.00  0.87           H  
ATOM   1014  HA  ALA A  66      -4.052  27.709  38.569  1.00  0.87           H  
ATOM   1015 1HB  ALA A  66      -3.721  25.342  39.183  1.00  0.87           H  
ATOM   1016 2HB  ALA A  66      -5.338  25.905  39.661  1.00  0.87           H  
ATOM   1017 3HB  ALA A  66      -5.142  24.895  38.211  1.00  0.87           H  
ATOM   1018  N   GLY A  67      -4.171  26.251  35.659  1.00  0.81           N  
ATOM   1019  CA  GLY A  67      -3.413  25.782  34.511  1.00  0.81           C  
ATOM   1020  C   GLY A  67      -3.054  24.320  34.740  1.00  0.81           C  
ATOM   1021  O   GLY A  67      -2.034  23.828  34.264  1.00  0.81           O  
ATOM   1022  H   GLY A  67      -5.181  26.234  35.603  1.00  0.81           H  
ATOM   1023 1HA  GLY A  67      -4.015  25.882  33.607  1.00  0.81           H  
ATOM   1024 2HA  GLY A  67      -2.513  26.379  34.385  1.00  0.81           H  
ATOM   1025  N   LYS A  68      -3.880  23.640  35.534  1.00  0.76           N  
ATOM   1026  CA  LYS A  68      -3.633  22.248  35.876  1.00  0.76           C  
ATOM   1027  C   LYS A  68      -4.124  21.300  34.799  1.00  0.76           C  
ATOM   1028  O   LYS A  68      -5.311  21.311  34.432  1.00  0.76           O  
ATOM   1029  CB  LYS A  68      -4.278  21.892  37.209  1.00  0.76           C  
ATOM   1030  CG  LYS A  68      -3.990  20.479  37.682  1.00  0.76           C  
ATOM   1031  CD  LYS A  68      -4.610  20.211  39.046  1.00  0.76           C  
ATOM   1032  CE  LYS A  68      -4.322  18.787  39.505  1.00  0.76           C  
ATOM   1033  NZ  LYS A  68      -4.911  18.504  40.845  1.00  0.76           N  
ATOM   1034  H   LYS A  68      -4.721  24.108  35.865  1.00  0.76           H  
ATOM   1035  HA  LYS A  68      -2.556  22.107  35.972  1.00  0.76           H  
ATOM   1036 1HB  LYS A  68      -3.937  22.585  37.977  1.00  0.76           H  
ATOM   1037 2HB  LYS A  68      -5.353  21.996  37.124  1.00  0.76           H  
ATOM   1038 1HG  LYS A  68      -4.396  19.763  36.959  1.00  0.76           H  
ATOM   1039 2HG  LYS A  68      -2.913  20.328  37.744  1.00  0.76           H  
ATOM   1040 1HD  LYS A  68      -4.208  20.915  39.776  1.00  0.76           H  
ATOM   1041 2HD  LYS A  68      -5.690  20.353  38.983  1.00  0.76           H  
ATOM   1042 1HE  LYS A  68      -4.739  18.089  38.779  1.00  0.76           H  
ATOM   1043 2HE  LYS A  68      -3.243  18.640  39.556  1.00  0.76           H  
ATOM   1044 1HZ  LYS A  68      -4.699  17.553  41.113  1.00  0.76           H  
ATOM   1045 2HZ  LYS A  68      -4.521  19.140  41.525  1.00  0.76           H  
ATOM   1046 3HZ  LYS A  68      -5.912  18.625  40.807  1.00  0.76           H  
ATOM   1047  N   ARG A  69      -3.198  20.467  34.320  1.00  0.71           N  
ATOM   1048  CA  ARG A  69      -3.467  19.508  33.261  1.00  0.71           C  
ATOM   1049  C   ARG A  69      -4.139  18.236  33.728  1.00  0.71           C  
ATOM   1050  O   ARG A  69      -4.016  17.833  34.887  1.00  0.71           O  
ATOM   1051  CB  ARG A  69      -2.203  19.118  32.499  1.00  0.71           C  
ATOM   1052  CG  ARG A  69      -1.598  20.214  31.673  1.00  0.71           C  
ATOM   1053  CD  ARG A  69      -0.445  19.739  30.920  1.00  0.71           C  
ATOM   1054  NE  ARG A  69       0.211  20.798  30.185  1.00  0.71           N  
ATOM   1055  CZ  ARG A  69       1.099  20.556  29.214  1.00  0.71           C  
ATOM   1056  NH1 ARG A  69       1.326  19.314  28.942  1.00  0.71           N  
ATOM   1057  NH2 ARG A  69       1.728  21.535  28.565  1.00  0.71           N  
ATOM   1058  H   ARG A  69      -2.259  20.525  34.688  1.00  0.71           H  
ATOM   1059  HA  ARG A  69      -4.121  19.994  32.569  1.00  0.71           H  
ATOM   1060 1HB  ARG A  69      -1.447  18.766  33.199  1.00  0.71           H  
ATOM   1061 2HB  ARG A  69      -2.431  18.291  31.823  1.00  0.71           H  
ATOM   1062 1HG  ARG A  69      -2.320  20.523  30.930  1.00  0.71           H  
ATOM   1063 2HG  ARG A  69      -1.330  21.057  32.300  1.00  0.71           H  
ATOM   1064 1HD  ARG A  69       0.281  19.297  31.600  1.00  0.71           H  
ATOM   1065 2HD  ARG A  69      -0.775  18.983  30.204  1.00  0.71           H  
ATOM   1066  HE  ARG A  69       0.036  21.764  30.473  1.00  0.71           H  
ATOM   1067 1HH1 ARG A  69       0.851  18.603  29.474  1.00  0.71           H  
ATOM   1068 2HH1 ARG A  69       1.998  19.039  28.233  1.00  0.71           H  
ATOM   1069 1HH2 ARG A  69       1.541  22.498  28.801  1.00  0.71           H  
ATOM   1070 2HH2 ARG A  69       2.421  21.321  27.813  1.00  0.71           H  
ATOM   1071  N   THR A  70      -4.807  17.585  32.780  1.00  0.68           N  
ATOM   1072  CA  THR A  70      -5.458  16.308  33.017  1.00  0.68           C  
ATOM   1073  C   THR A  70      -4.459  15.271  33.498  1.00  0.68           C  
ATOM   1074  O   THR A  70      -4.703  14.579  34.487  1.00  0.68           O  
ATOM   1075  CB  THR A  70      -6.198  15.844  31.754  1.00  0.68           C  
ATOM   1076  OG1 THR A  70      -7.217  16.799  31.447  1.00  0.68           O  
ATOM   1077  CG2 THR A  70      -6.826  14.486  31.945  1.00  0.68           C  
ATOM   1078  H   THR A  70      -4.867  18.023  31.865  1.00  0.68           H  
ATOM   1079  HA  THR A  70      -6.188  16.434  33.796  1.00  0.68           H  
ATOM   1080  HB  THR A  70      -5.497  15.793  30.916  1.00  0.68           H  
ATOM   1081  HG1 THR A  70      -7.757  16.973  32.241  1.00  0.68           H  
ATOM   1082 1HG2 THR A  70      -7.341  14.203  31.035  1.00  0.68           H  
ATOM   1083 2HG2 THR A  70      -6.049  13.752  32.165  1.00  0.68           H  
ATOM   1084 3HG2 THR A  70      -7.537  14.527  32.768  1.00  0.68           H  
ATOM   1085  N   ALA A  71      -3.325  15.163  32.828  1.00  0.67           N  
ATOM   1086  CA  ALA A  71      -2.302  14.282  33.341  1.00  0.67           C  
ATOM   1087  C   ALA A  71      -1.496  15.048  34.397  1.00  0.67           C  
ATOM   1088  O   ALA A  71      -1.119  16.189  34.131  1.00  0.67           O  
ATOM   1089  CB  ALA A  71      -1.388  13.823  32.231  1.00  0.67           C  
ATOM   1090  H   ALA A  71      -3.172  15.711  31.994  1.00  0.67           H  
ATOM   1091  HA  ALA A  71      -2.792  13.425  33.778  1.00  0.67           H  
ATOM   1092 1HB  ALA A  71      -0.624  13.176  32.629  1.00  0.67           H  
ATOM   1093 2HB  ALA A  71      -1.958  13.291  31.477  1.00  0.67           H  
ATOM   1094 3HB  ALA A  71      -0.913  14.689  31.772  1.00  0.67           H  
ATOM   1095  N   PRO A  72      -1.178  14.465  35.565  1.00  0.68           N  
ATOM   1096  CA  PRO A  72      -0.318  15.047  36.580  1.00  0.68           C  
ATOM   1097  C   PRO A  72       1.122  15.051  36.096  1.00  0.68           C  
ATOM   1098  O   PRO A  72       1.468  14.296  35.190  1.00  0.68           O  
ATOM   1099  CB  PRO A  72      -0.558  14.149  37.799  1.00  0.68           C  
ATOM   1100  CG  PRO A  72      -0.992  12.826  37.230  1.00  0.68           C  
ATOM   1101  CD  PRO A  72      -1.789  13.183  35.971  1.00  0.68           C  
ATOM   1102  HA  PRO A  72      -0.656  16.073  36.783  1.00  0.68           H  
ATOM   1103 1HB  PRO A  72       0.367  14.072  38.391  1.00  0.68           H  
ATOM   1104 2HB  PRO A  72      -1.319  14.600  38.452  1.00  0.68           H  
ATOM   1105 1HG  PRO A  72      -0.123  12.200  37.039  1.00  0.68           H  
ATOM   1106 2HG  PRO A  72      -1.604  12.288  37.969  1.00  0.68           H  
ATOM   1107 1HD  PRO A  72      -1.643  12.403  35.236  1.00  0.68           H  
ATOM   1108 2HD  PRO A  72      -2.858  13.335  36.209  1.00  0.68           H  
ATOM   1109  N   SER A  73       1.949  15.902  36.701  1.00  0.69           N  
ATOM   1110  CA  SER A  73       3.360  15.986  36.330  1.00  0.69           C  
ATOM   1111  C   SER A  73       4.278  16.247  37.520  1.00  0.69           C  
ATOM   1112  O   SER A  73       3.856  16.802  38.545  1.00  0.69           O  
ATOM   1113  CB  SER A  73       3.541  17.110  35.312  1.00  0.69           C  
ATOM   1114  OG  SER A  73       3.175  18.365  35.864  1.00  0.69           O  
ATOM   1115  H   SER A  73       1.594  16.497  37.434  1.00  0.69           H  
ATOM   1116  HA  SER A  73       3.649  15.038  35.877  1.00  0.69           H  
ATOM   1117 1HB  SER A  73       4.586  17.141  34.994  1.00  0.69           H  
ATOM   1118 2HB  SER A  73       2.936  16.900  34.431  1.00  0.69           H  
ATOM   1119  HG  SER A  73       2.265  18.262  36.168  1.00  0.69           H  
ATOM   1120  N   ALA A  74       5.556  15.907  37.360  1.00  0.70           N  
ATOM   1121  CA  ALA A  74       6.539  16.161  38.405  1.00  0.70           C  
ATOM   1122  C   ALA A  74       6.510  17.609  38.826  1.00  0.70           C  
ATOM   1123  O   ALA A  74       6.519  18.513  37.989  1.00  0.70           O  
ATOM   1124  CB  ALA A  74       7.939  15.845  37.925  1.00  0.70           C  
ATOM   1125  H   ALA A  74       5.828  15.424  36.493  1.00  0.70           H  
ATOM   1126  HA  ALA A  74       6.292  15.538  39.264  1.00  0.70           H  
ATOM   1127 1HB  ALA A  74       8.645  16.039  38.726  1.00  0.70           H  
ATOM   1128 2HB  ALA A  74       8.013  14.817  37.619  1.00  0.70           H  
ATOM   1129 3HB  ALA A  74       8.163  16.479  37.080  1.00  0.70           H  
ATOM   1130  N   MET A  75       6.470  17.827  40.137  1.00  0.70           N  
ATOM   1131  CA  MET A  75       6.472  19.158  40.744  1.00  0.70           C  
ATOM   1132  C   MET A  75       5.433  20.130  40.153  1.00  0.70           C  
ATOM   1133  O   MET A  75       5.589  21.345  40.282  1.00  0.70           O  
ATOM   1134  CB  MET A  75       7.865  19.758  40.570  1.00  0.70           C  
ATOM   1135  CG  MET A  75       8.976  19.071  41.313  1.00  0.70           C  
ATOM   1136  SD  MET A  75      10.545  19.927  41.074  1.00  0.70           S  
ATOM   1137  CE  MET A  75      10.881  19.523  39.364  1.00  0.70           C  
ATOM   1138  H   MET A  75       6.443  17.026  40.752  1.00  0.70           H  
ATOM   1139  HA  MET A  75       6.252  19.046  41.805  1.00  0.70           H  
ATOM   1140 1HB  MET A  75       8.147  19.721  39.530  1.00  0.70           H  
ATOM   1141 2HB  MET A  75       7.850  20.804  40.871  1.00  0.70           H  
ATOM   1142 1HG  MET A  75       8.750  19.049  42.377  1.00  0.70           H  
ATOM   1143 2HG  MET A  75       9.083  18.046  40.958  1.00  0.70           H  
ATOM   1144 1HE  MET A  75      11.826  19.980  39.055  1.00  0.70           H  
ATOM   1145 2HE  MET A  75      10.945  18.451  39.258  1.00  0.70           H  
ATOM   1146 3HE  MET A  75      10.076  19.896  38.739  1.00  0.70           H  
ATOM   1147  N   ASN A  76       4.363  19.604  39.543  1.00  0.70           N  
ATOM   1148  CA  ASN A  76       3.315  20.400  38.902  1.00  0.70           C  
ATOM   1149  C   ASN A  76       3.896  21.360  37.851  1.00  0.70           C  
ATOM   1150  O   ASN A  76       3.377  22.462  37.651  1.00  0.70           O  
ATOM   1151  CB  ASN A  76       2.510  21.177  39.934  1.00  0.70           C  
ATOM   1152  CG  ASN A  76       1.746  20.289  40.886  1.00  0.70           C  
ATOM   1153  OD1 ASN A  76       1.078  19.331  40.479  1.00  0.70           O  
ATOM   1154  ND2 ASN A  76       1.836  20.594  42.157  1.00  0.70           N  
ATOM   1155  H   ASN A  76       4.291  18.589  39.458  1.00  0.70           H  
ATOM   1156  HA  ASN A  76       2.646  19.716  38.377  1.00  0.70           H  
ATOM   1157 1HB  ASN A  76       3.163  21.827  40.510  1.00  0.70           H  
ATOM   1158 2HB  ASN A  76       1.798  21.819  39.417  1.00  0.70           H  
ATOM   1159 1HD2 ASN A  76       1.352  20.045  42.840  1.00  0.70           H  
ATOM   1160 2HD2 ASN A  76       2.387  21.379  42.445  1.00  0.70           H  
ATOM   1161  N   LYS A  77       4.926  20.910  37.134  1.00  0.68           N  
ATOM   1162  CA  LYS A  77       5.595  21.702  36.106  1.00  0.68           C  
ATOM   1163  C   LYS A  77       5.049  21.635  34.674  1.00  0.68           C  
ATOM   1164  O   LYS A  77       5.383  22.508  33.871  1.00  0.68           O  
ATOM   1165  CB  LYS A  77       7.071  21.330  36.073  1.00  0.68           C  
ATOM   1166  CG  LYS A  77       7.862  21.655  37.308  1.00  0.68           C  
ATOM   1167  CD  LYS A  77       8.016  23.141  37.519  1.00  0.68           C  
ATOM   1168  CE  LYS A  77       8.916  23.428  38.707  1.00  0.68           C  
ATOM   1169  NZ  LYS A  77       9.073  24.889  38.938  1.00  0.68           N  
ATOM   1170  H   LYS A  77       5.320  19.996  37.367  1.00  0.68           H  
ATOM   1171  HA  LYS A  77       5.529  22.743  36.418  1.00  0.68           H  
ATOM   1172 1HB  LYS A  77       7.138  20.254  35.968  1.00  0.68           H  
ATOM   1173 2HB  LYS A  77       7.559  21.777  35.207  1.00  0.68           H  
ATOM   1174 1HG  LYS A  77       7.333  21.253  38.149  1.00  0.68           H  
ATOM   1175 2HG  LYS A  77       8.841  21.189  37.239  1.00  0.68           H  
ATOM   1176 1HD  LYS A  77       8.454  23.589  36.622  1.00  0.68           H  
ATOM   1177 2HD  LYS A  77       7.036  23.586  37.696  1.00  0.68           H  
ATOM   1178 1HE  LYS A  77       8.487  22.969  39.598  1.00  0.68           H  
ATOM   1179 2HE  LYS A  77       9.900  22.990  38.522  1.00  0.68           H  
ATOM   1180 1HZ  LYS A  77       9.679  25.042  39.730  1.00  0.68           H  
ATOM   1181 2HZ  LYS A  77       9.480  25.314  38.115  1.00  0.68           H  
ATOM   1182 3HZ  LYS A  77       8.168  25.296  39.118  1.00  0.68           H  
ATOM   1183  N   GLN A  78       4.193  20.656  34.332  1.00  0.66           N  
ATOM   1184  CA  GLN A  78       3.713  20.532  32.941  1.00  0.66           C  
ATOM   1185  C   GLN A  78       4.866  20.418  31.943  1.00  0.66           C  
ATOM   1186  O   GLN A  78       4.987  21.233  31.029  1.00  0.66           O  
ATOM   1187  CB  GLN A  78       2.846  21.732  32.513  1.00  0.66           C  
ATOM   1188  CG  GLN A  78       1.560  21.952  33.298  1.00  0.66           C  
ATOM   1189  CD  GLN A  78       0.741  23.169  32.761  1.00  0.66           C  
ATOM   1190  OE1 GLN A  78       0.134  23.142  31.668  1.00  0.66           O  
ATOM   1191  NE2 GLN A  78       0.714  24.229  33.553  1.00  0.66           N  
ATOM   1192  H   GLN A  78       3.910  19.958  35.015  1.00  0.66           H  
ATOM   1193  HA  GLN A  78       3.115  19.624  32.867  1.00  0.66           H  
ATOM   1194 1HB  GLN A  78       3.414  22.652  32.558  1.00  0.66           H  
ATOM   1195 2HB  GLN A  78       2.575  21.601  31.481  1.00  0.66           H  
ATOM   1196 1HG  GLN A  78       0.950  21.061  33.249  1.00  0.66           H  
ATOM   1197 2HG  GLN A  78       1.823  22.161  34.336  1.00  0.66           H  
ATOM   1198 1HE2 GLN A  78       0.183  25.033  33.297  1.00  0.66           H  
ATOM   1199 2HE2 GLN A  78       1.194  24.216  34.430  1.00  0.66           H  
ATOM   1200  N   ASP A  79       5.710  19.403  32.106  1.00  0.64           N  
ATOM   1201  CA  ASP A  79       6.909  19.278  31.285  1.00  0.64           C  
ATOM   1202  C   ASP A  79       6.764  18.497  29.994  1.00  0.64           C  
ATOM   1203  O   ASP A  79       7.720  18.411  29.230  1.00  0.64           O  
ATOM   1204  CB  ASP A  79       7.971  18.616  32.125  1.00  0.64           C  
ATOM   1205  CG  ASP A  79       8.254  19.480  33.251  1.00  0.64           C  
ATOM   1206  OD1 ASP A  79       8.357  20.651  33.031  1.00  0.64           O  
ATOM   1207  OD2 ASP A  79       8.223  19.020  34.348  1.00  0.64           O  
ATOM   1208  H   ASP A  79       5.550  18.734  32.850  1.00  0.64           H  
ATOM   1209  HA  ASP A  79       7.240  20.283  31.030  1.00  0.64           H  
ATOM   1210 1HB  ASP A  79       7.627  17.638  32.484  1.00  0.64           H  
ATOM   1211 2HB  ASP A  79       8.884  18.469  31.543  1.00  0.64           H  
ATOM   1212  N   VAL A  80       5.589  17.941  29.725  1.00  0.62           N  
ATOM   1213  CA  VAL A  80       5.425  17.168  28.498  1.00  0.62           C  
ATOM   1214  C   VAL A  80       4.408  17.741  27.543  1.00  0.62           C  
ATOM   1215  O   VAL A  80       3.239  17.921  27.885  1.00  0.62           O  
ATOM   1216  CB  VAL A  80       5.062  15.708  28.808  1.00  0.62           C  
ATOM   1217  CG1 VAL A  80       4.799  14.916  27.519  1.00  0.62           C  
ATOM   1218  CG2 VAL A  80       6.235  15.069  29.527  1.00  0.62           C  
ATOM   1219  H   VAL A  80       4.823  18.052  30.371  1.00  0.62           H  
ATOM   1220  HA  VAL A  80       6.379  17.155  27.987  1.00  0.62           H  
ATOM   1221  HB  VAL A  80       4.163  15.674  29.424  1.00  0.62           H  
ATOM   1222 1HG1 VAL A  80       4.556  13.886  27.771  1.00  0.62           H  
ATOM   1223 2HG1 VAL A  80       3.962  15.361  26.978  1.00  0.62           H  
ATOM   1224 3HG1 VAL A  80       5.690  14.940  26.887  1.00  0.62           H  
ATOM   1225 1HG2 VAL A  80       6.003  14.043  29.747  1.00  0.62           H  
ATOM   1226 2HG2 VAL A  80       7.114  15.110  28.886  1.00  0.62           H  
ATOM   1227 3HG2 VAL A  80       6.440  15.601  30.452  1.00  0.62           H  
ATOM   1228  N   ASP A  81       4.870  17.997  26.333  1.00  0.60           N  
ATOM   1229  CA  ASP A  81       4.024  18.499  25.275  1.00  0.60           C  
ATOM   1230  C   ASP A  81       3.722  17.371  24.326  1.00  0.60           C  
ATOM   1231  O   ASP A  81       4.540  16.456  24.160  1.00  0.60           O  
ATOM   1232  CB  ASP A  81       4.685  19.670  24.545  1.00  0.60           C  
ATOM   1233  CG  ASP A  81       4.754  20.932  25.410  1.00  0.60           C  
ATOM   1234  OD1 ASP A  81       3.783  21.219  26.097  1.00  0.60           O  
ATOM   1235  OD2 ASP A  81       5.750  21.611  25.359  1.00  0.60           O  
ATOM   1236  H   ASP A  81       5.854  17.801  26.143  1.00  0.60           H  
ATOM   1237  HA  ASP A  81       3.084  18.844  25.702  1.00  0.60           H  
ATOM   1238 1HB  ASP A  81       5.701  19.388  24.253  1.00  0.60           H  
ATOM   1239 2HB  ASP A  81       4.135  19.880  23.638  1.00  0.60           H  
ATOM   1240  N   VAL A  82       2.584  17.450  23.659  1.00  0.61           N  
ATOM   1241  CA  VAL A  82       2.293  16.433  22.677  1.00  0.61           C  
ATOM   1242  C   VAL A  82       2.149  17.049  21.319  1.00  0.61           C  
ATOM   1243  O   VAL A  82       1.447  18.053  21.132  1.00  0.61           O  
ATOM   1244  CB  VAL A  82       1.009  15.647  23.047  1.00  0.61           C  
ATOM   1245  CG1 VAL A  82      -0.156  16.555  23.170  1.00  0.61           C  
ATOM   1246  CG2 VAL A  82       0.707  14.579  21.973  1.00  0.61           C  
ATOM   1247  H   VAL A  82       1.936  18.208  23.829  1.00  0.61           H  
ATOM   1248  HA  VAL A  82       3.117  15.727  22.645  1.00  0.61           H  
ATOM   1249  HB  VAL A  82       1.172  15.169  23.990  1.00  0.61           H  
ATOM   1250 1HG1 VAL A  82      -1.043  15.983  23.447  1.00  0.61           H  
ATOM   1251 2HG1 VAL A  82       0.039  17.314  23.928  1.00  0.61           H  
ATOM   1252 3HG1 VAL A  82      -0.309  17.016  22.210  1.00  0.61           H  
ATOM   1253 1HG2 VAL A  82      -0.178  14.028  22.265  1.00  0.61           H  
ATOM   1254 2HG2 VAL A  82       0.527  15.057  21.012  1.00  0.61           H  
ATOM   1255 3HG2 VAL A  82       1.550  13.893  21.879  1.00  0.61           H  
ATOM   1256  N   TYR A  83       2.809  16.402  20.385  1.00  0.63           N  
ATOM   1257  CA  TYR A  83       2.775  16.772  19.002  1.00  0.63           C  
ATOM   1258  C   TYR A  83       1.989  15.698  18.297  1.00  0.63           C  
ATOM   1259  O   TYR A  83       2.074  14.522  18.644  1.00  0.63           O  
ATOM   1260  CB  TYR A  83       4.197  16.893  18.469  1.00  0.63           C  
ATOM   1261  CG  TYR A  83       4.979  18.111  18.963  1.00  0.63           C  
ATOM   1262  CD1 TYR A  83       5.471  18.137  20.253  1.00  0.63           C  
ATOM   1263  CD2 TYR A  83       5.286  19.151  18.088  1.00  0.63           C  
ATOM   1264  CE1 TYR A  83       6.255  19.187  20.684  1.00  0.63           C  
ATOM   1265  CE2 TYR A  83       6.076  20.203  18.519  1.00  0.63           C  
ATOM   1266  CZ  TYR A  83       6.556  20.221  19.807  1.00  0.63           C  
ATOM   1267  OH  TYR A  83       7.339  21.262  20.229  1.00  0.63           O  
ATOM   1268  H   TYR A  83       3.377  15.601  20.668  1.00  0.63           H  
ATOM   1269  HA  TYR A  83       2.255  17.716  18.896  1.00  0.63           H  
ATOM   1270 1HB  TYR A  83       4.758  16.002  18.748  1.00  0.63           H  
ATOM   1271 2HB  TYR A  83       4.168  16.929  17.378  1.00  0.63           H  
ATOM   1272  HD1 TYR A  83       5.244  17.314  20.937  1.00  0.63           H  
ATOM   1273  HD2 TYR A  83       4.918  19.128  17.059  1.00  0.63           H  
ATOM   1274  HE1 TYR A  83       6.641  19.197  21.705  1.00  0.63           H  
ATOM   1275  HE2 TYR A  83       6.332  21.014  17.842  1.00  0.63           H  
ATOM   1276  HH  TYR A  83       7.378  21.933  19.538  1.00  0.63           H  
ATOM   1277  N   VAL A  84       1.236  16.085  17.302  1.00  0.68           N  
ATOM   1278  CA  VAL A  84       0.433  15.141  16.571  1.00  0.68           C  
ATOM   1279  C   VAL A  84       0.896  15.047  15.147  1.00  0.68           C  
ATOM   1280  O   VAL A  84       0.928  16.058  14.443  1.00  0.68           O  
ATOM   1281  CB  VAL A  84      -1.018  15.620  16.582  1.00  0.68           C  
ATOM   1282  CG1 VAL A  84      -1.836  14.716  15.859  1.00  0.68           C  
ATOM   1283  CG2 VAL A  84      -1.480  15.743  17.967  1.00  0.68           C  
ATOM   1284  H   VAL A  84       1.210  17.067  17.063  1.00  0.68           H  
ATOM   1285  HA  VAL A  84       0.507  14.157  17.037  1.00  0.68           H  
ATOM   1286  HB  VAL A  84      -1.077  16.589  16.085  1.00  0.68           H  
ATOM   1287 1HG1 VAL A  84      -2.855  15.058  15.854  1.00  0.68           H  
ATOM   1288 2HG1 VAL A  84      -1.478  14.627  14.844  1.00  0.68           H  
ATOM   1289 3HG1 VAL A  84      -1.757  13.781  16.370  1.00  0.68           H  
ATOM   1290 1HG2 VAL A  84      -2.497  16.087  17.957  1.00  0.68           H  
ATOM   1291 2HG2 VAL A  84      -1.416  14.768  18.437  1.00  0.68           H  
ATOM   1292 3HG2 VAL A  84      -0.860  16.457  18.511  1.00  0.68           H  
ATOM   1293  N   ILE A  85       1.263  13.850  14.712  1.00  0.74           N  
ATOM   1294  CA  ILE A  85       1.695  13.710  13.344  1.00  0.74           C  
ATOM   1295  C   ILE A  85       0.639  13.015  12.508  1.00  0.74           C  
ATOM   1296  O   ILE A  85       0.262  11.863  12.749  1.00  0.74           O  
ATOM   1297  CB  ILE A  85       3.042  12.973  13.257  1.00  0.74           C  
ATOM   1298  CG1 ILE A  85       4.114  13.760  14.038  1.00  0.74           C  
ATOM   1299  CG2 ILE A  85       3.447  12.838  11.810  1.00  0.74           C  
ATOM   1300  CD1 ILE A  85       5.413  13.039  14.174  1.00  0.74           C  
ATOM   1301  H   ILE A  85       1.271  13.044  15.335  1.00  0.74           H  
ATOM   1302  HA  ILE A  85       1.840  14.699  12.918  1.00  0.74           H  
ATOM   1303  HB  ILE A  85       2.954  11.994  13.708  1.00  0.74           H  
ATOM   1304 1HG1 ILE A  85       4.291  14.696  13.537  1.00  0.74           H  
ATOM   1305 2HG1 ILE A  85       3.740  13.967  15.044  1.00  0.74           H  
ATOM   1306 1HG2 ILE A  85       4.391  12.325  11.769  1.00  0.74           H  
ATOM   1307 2HG2 ILE A  85       2.695  12.275  11.266  1.00  0.74           H  
ATOM   1308 3HG2 ILE A  85       3.543  13.830  11.364  1.00  0.74           H  
ATOM   1309 1HD1 ILE A  85       6.111  13.641  14.740  1.00  0.74           H  
ATOM   1310 2HD1 ILE A  85       5.227  12.121  14.697  1.00  0.74           H  
ATOM   1311 3HD1 ILE A  85       5.831  12.826  13.187  1.00  0.74           H  
ATOM   1312  N   LEU A  86       0.144  13.765  11.540  1.00  0.80           N  
ATOM   1313  CA  LEU A  86      -0.884  13.349  10.607  1.00  0.80           C  
ATOM   1314  C   LEU A  86      -0.253  13.220   9.241  1.00  0.80           C  
ATOM   1315  O   LEU A  86       0.844  13.723   9.012  1.00  0.80           O  
ATOM   1316  CB  LEU A  86      -2.026  14.373  10.575  1.00  0.80           C  
ATOM   1317  CG  LEU A  86      -2.715  14.623  11.917  1.00  0.80           C  
ATOM   1318  CD1 LEU A  86      -3.724  15.740  11.804  1.00  0.80           C  
ATOM   1319  CD2 LEU A  86      -3.407  13.370  12.323  1.00  0.80           C  
ATOM   1320  H   LEU A  86       0.504  14.716  11.436  1.00  0.80           H  
ATOM   1321  HA  LEU A  86      -1.278  12.376  10.908  1.00  0.80           H  
ATOM   1322 1HB  LEU A  86      -1.622  15.330  10.231  1.00  0.80           H  
ATOM   1323 2HB  LEU A  86      -2.780  14.042   9.869  1.00  0.80           H  
ATOM   1324  HG  LEU A  86      -1.971  14.901  12.653  1.00  0.80           H  
ATOM   1325 1HD1 LEU A  86      -4.204  15.894  12.771  1.00  0.80           H  
ATOM   1326 2HD1 LEU A  86      -3.223  16.652  11.500  1.00  0.80           H  
ATOM   1327 3HD1 LEU A  86      -4.479  15.474  11.061  1.00  0.80           H  
ATOM   1328 1HD2 LEU A  86      -3.898  13.510  13.286  1.00  0.80           H  
ATOM   1329 2HD2 LEU A  86      -4.142  13.120  11.581  1.00  0.80           H  
ATOM   1330 3HD2 LEU A  86      -2.683  12.568  12.383  1.00  0.80           H  
ATOM   1331  N   SER A  87      -0.962  12.621   8.300  1.00  0.85           N  
ATOM   1332  CA  SER A  87      -0.460  12.501   6.929  1.00  0.85           C  
ATOM   1333  C   SER A  87      -0.164  13.870   6.297  1.00  0.85           C  
ATOM   1334  O   SER A  87       0.601  13.974   5.339  1.00  0.85           O  
ATOM   1335  CB  SER A  87      -1.497  11.816   6.076  1.00  0.85           C  
ATOM   1336  OG  SER A  87      -1.719  10.506   6.498  1.00  0.85           O  
ATOM   1337  H   SER A  87      -1.860  12.222   8.537  1.00  0.85           H  
ATOM   1338  HA  SER A  87       0.459  11.912   6.943  1.00  0.85           H  
ATOM   1339 1HB  SER A  87      -2.429  12.378   6.129  1.00  0.85           H  
ATOM   1340 2HB  SER A  87      -1.179  11.816   5.034  1.00  0.85           H  
ATOM   1341  HG  SER A  87      -2.627  10.315   6.213  1.00  0.85           H  
ATOM   1342  N   GLU A  88      -0.816  14.911   6.815  1.00  0.88           N  
ATOM   1343  CA  GLU A  88      -0.668  16.261   6.306  1.00  0.88           C  
ATOM   1344  C   GLU A  88       0.352  17.124   7.067  1.00  0.88           C  
ATOM   1345  O   GLU A  88       0.620  18.250   6.648  1.00  0.88           O  
ATOM   1346  CB  GLU A  88      -2.018  16.971   6.377  1.00  0.88           C  
ATOM   1347  CG  GLU A  88      -3.162  16.288   5.612  1.00  0.88           C  
ATOM   1348  CD  GLU A  88      -2.998  16.184   4.126  1.00  0.88           C  
ATOM   1349  OE1 GLU A  88      -2.402  17.045   3.527  1.00  0.88           O  
ATOM   1350  OE2 GLU A  88      -3.502  15.225   3.586  1.00  0.88           O  
ATOM   1351  H   GLU A  88      -1.422  14.750   7.602  1.00  0.88           H  
ATOM   1352  HA  GLU A  88      -0.347  16.198   5.266  1.00  0.88           H  
ATOM   1353 1HB  GLU A  88      -2.324  17.054   7.423  1.00  0.88           H  
ATOM   1354 2HB  GLU A  88      -1.916  17.985   5.988  1.00  0.88           H  
ATOM   1355 1HG  GLU A  88      -3.290  15.282   6.011  1.00  0.88           H  
ATOM   1356 2HG  GLU A  88      -4.068  16.844   5.817  1.00  0.88           H  
ATOM   1357  N   GLY A  89       0.921  16.646   8.176  1.00  0.87           N  
ATOM   1358  CA  GLY A  89       1.824  17.517   8.942  1.00  0.87           C  
ATOM   1359  C   GLY A  89       1.856  17.265  10.447  1.00  0.87           C  
ATOM   1360  O   GLY A  89       1.001  16.565  11.003  1.00  0.87           O  
ATOM   1361  H   GLY A  89       0.768  15.685   8.472  1.00  0.87           H  
ATOM   1362 1HA  GLY A  89       2.835  17.424   8.556  1.00  0.87           H  
ATOM   1363 2HA  GLY A  89       1.538  18.553   8.776  1.00  0.87           H  
ATOM   1364  N   SER A  90       2.857  17.871  11.091  1.00  0.83           N  
ATOM   1365  CA  SER A  90       3.072  17.795  12.527  1.00  0.83           C  
ATOM   1366  C   SER A  90       2.535  19.046  13.204  1.00  0.83           C  
ATOM   1367  O   SER A  90       2.939  20.170  12.865  1.00  0.83           O  
ATOM   1368  CB  SER A  90       4.543  17.628  12.857  1.00  0.83           C  
ATOM   1369  OG  SER A  90       4.743  17.687  14.243  1.00  0.83           O  
ATOM   1370  H   SER A  90       3.484  18.440  10.535  1.00  0.83           H  
ATOM   1371  HA  SER A  90       2.535  16.938  12.912  1.00  0.83           H  
ATOM   1372 1HB  SER A  90       4.897  16.675  12.471  1.00  0.83           H  
ATOM   1373 2HB  SER A  90       5.123  18.411  12.368  1.00  0.83           H  
ATOM   1374  HG  SER A  90       4.000  17.214  14.640  1.00  0.83           H  
ATOM   1375  N   TYR A  91       1.644  18.844  14.169  1.00  0.78           N  
ATOM   1376  CA  TYR A  91       1.029  19.942  14.902  1.00  0.78           C  
ATOM   1377  C   TYR A  91       1.316  19.882  16.396  1.00  0.78           C  
ATOM   1378  O   TYR A  91       1.372  18.807  16.980  1.00  0.78           O  
ATOM   1379  CB  TYR A  91      -0.479  19.873  14.753  1.00  0.78           C  
ATOM   1380  CG  TYR A  91      -1.069  20.058  13.377  1.00  0.78           C  
ATOM   1381  CD1 TYR A  91      -1.103  18.993  12.483  1.00  0.78           C  
ATOM   1382  CD2 TYR A  91      -1.641  21.271  13.031  1.00  0.78           C  
ATOM   1383  CE1 TYR A  91      -1.688  19.160  11.242  1.00  0.78           C  
ATOM   1384  CE2 TYR A  91      -2.229  21.438  11.804  1.00  0.78           C  
ATOM   1385  CZ  TYR A  91      -2.256  20.390  10.907  1.00  0.78           C  
ATOM   1386  OH  TYR A  91      -2.841  20.561   9.678  1.00  0.78           O  
ATOM   1387  H   TYR A  91       1.356  17.884  14.368  1.00  0.78           H  
ATOM   1388  HA  TYR A  91       1.416  20.883  14.522  1.00  0.78           H  
ATOM   1389 1HB  TYR A  91      -0.833  18.920  15.145  1.00  0.78           H  
ATOM   1390 2HB  TYR A  91      -0.876  20.646  15.390  1.00  0.78           H  
ATOM   1391  HD1 TYR A  91      -0.665  18.026  12.755  1.00  0.78           H  
ATOM   1392  HD2 TYR A  91      -1.629  22.096  13.735  1.00  0.78           H  
ATOM   1393  HE1 TYR A  91      -1.708  18.328  10.534  1.00  0.78           H  
ATOM   1394  HE2 TYR A  91      -2.675  22.401  11.540  1.00  0.78           H  
ATOM   1395  HH  TYR A  91      -3.114  21.482   9.585  1.00  0.78           H  
ATOM   1396  N   LEU A  92       1.421  21.029  17.039  1.00  0.73           N  
ATOM   1397  CA  LEU A  92       1.575  21.079  18.491  1.00  0.73           C  
ATOM   1398  C   LEU A  92       0.265  21.381  19.195  1.00  0.73           C  
ATOM   1399  O   LEU A  92      -0.428  22.344  18.855  1.00  0.73           O  
ATOM   1400  CB  LEU A  92       2.637  22.097  18.892  1.00  0.73           C  
ATOM   1401  CG  LEU A  92       2.757  22.379  20.389  1.00  0.73           C  
ATOM   1402  CD1 LEU A  92       3.182  21.155  21.129  1.00  0.73           C  
ATOM   1403  CD2 LEU A  92       3.782  23.472  20.579  1.00  0.73           C  
ATOM   1404  H   LEU A  92       1.392  21.895  16.505  1.00  0.73           H  
ATOM   1405  HA  LEU A  92       1.917  20.105  18.836  1.00  0.73           H  
ATOM   1406 1HB  LEU A  92       3.599  21.748  18.541  1.00  0.73           H  
ATOM   1407 2HB  LEU A  92       2.409  23.038  18.393  1.00  0.73           H  
ATOM   1408  HG  LEU A  92       1.788  22.698  20.783  1.00  0.73           H  
ATOM   1409 1HD1 LEU A  92       3.260  21.397  22.184  1.00  0.73           H  
ATOM   1410 2HD1 LEU A  92       2.462  20.364  20.995  1.00  0.73           H  
ATOM   1411 3HD1 LEU A  92       4.112  20.843  20.765  1.00  0.73           H  
ATOM   1412 1HD2 LEU A  92       3.881  23.694  21.644  1.00  0.73           H  
ATOM   1413 2HD2 LEU A  92       4.744  23.136  20.186  1.00  0.73           H  
ATOM   1414 3HD2 LEU A  92       3.463  24.367  20.046  1.00  0.73           H  
ATOM   1415  N   TYR A  93      -0.107  20.532  20.151  1.00  0.70           N  
ATOM   1416  CA  TYR A  93      -1.348  20.760  20.872  1.00  0.70           C  
ATOM   1417  C   TYR A  93      -1.221  21.760  21.993  1.00  0.70           C  
ATOM   1418  O   TYR A  93      -0.493  21.571  22.970  1.00  0.70           O  
ATOM   1419  CB  TYR A  93      -1.884  19.458  21.429  1.00  0.70           C  
ATOM   1420  CG  TYR A  93      -3.116  19.592  22.321  1.00  0.70           C  
ATOM   1421  CD1 TYR A  93      -4.293  20.133  21.837  1.00  0.70           C  
ATOM   1422  CD2 TYR A  93      -3.061  19.124  23.639  1.00  0.70           C  
ATOM   1423  CE1 TYR A  93      -5.396  20.215  22.662  1.00  0.70           C  
ATOM   1424  CE2 TYR A  93      -4.172  19.204  24.453  1.00  0.70           C  
ATOM   1425  CZ  TYR A  93      -5.341  19.751  23.965  1.00  0.70           C  
ATOM   1426  OH  TYR A  93      -6.467  19.837  24.769  1.00  0.70           O  
ATOM   1427  H   TYR A  93       0.479  19.728  20.396  1.00  0.70           H  
ATOM   1428  HA  TYR A  93      -2.076  21.171  20.181  1.00  0.70           H  
ATOM   1429 1HB  TYR A  93      -2.110  18.770  20.615  1.00  0.70           H  
ATOM   1430 2HB  TYR A  93      -1.107  19.021  22.020  1.00  0.70           H  
ATOM   1431  HD1 TYR A  93      -4.349  20.498  20.808  1.00  0.70           H  
ATOM   1432  HD2 TYR A  93      -2.141  18.689  24.023  1.00  0.70           H  
ATOM   1433  HE1 TYR A  93      -6.313  20.642  22.294  1.00  0.70           H  
ATOM   1434  HE2 TYR A  93      -4.126  18.833  25.473  1.00  0.70           H  
ATOM   1435  HH  TYR A  93      -7.187  20.297  24.284  1.00  0.70           H  
ATOM   1436  N   ASP A  94      -1.953  22.841  21.833  1.00  0.69           N  
ATOM   1437  CA  ASP A  94      -1.999  23.904  22.795  1.00  0.69           C  
ATOM   1438  C   ASP A  94      -3.141  23.697  23.756  1.00  0.69           C  
ATOM   1439  O   ASP A  94      -4.276  24.115  23.488  1.00  0.69           O  
ATOM   1440  CB  ASP A  94      -2.131  25.234  22.103  1.00  0.69           C  
ATOM   1441  CG  ASP A  94      -2.168  26.396  23.061  1.00  0.69           C  
ATOM   1442  OD1 ASP A  94      -2.386  26.206  24.254  1.00  0.69           O  
ATOM   1443  OD2 ASP A  94      -2.045  27.497  22.595  1.00  0.69           O  
ATOM   1444  H   ASP A  94      -2.517  22.926  20.990  1.00  0.69           H  
ATOM   1445  HA  ASP A  94      -1.067  23.899  23.360  1.00  0.69           H  
ATOM   1446 1HB  ASP A  94      -1.294  25.365  21.422  1.00  0.69           H  
ATOM   1447 2HB  ASP A  94      -3.034  25.233  21.504  1.00  0.69           H  
ATOM   1448  N   ALA A  95      -2.823  23.096  24.889  1.00  0.69           N  
ATOM   1449  CA  ALA A  95      -3.775  22.726  25.922  1.00  0.69           C  
ATOM   1450  C   ALA A  95      -4.533  23.917  26.501  1.00  0.69           C  
ATOM   1451  O   ALA A  95      -5.601  23.739  27.088  1.00  0.69           O  
ATOM   1452  CB  ALA A  95      -3.041  22.012  27.035  1.00  0.69           C  
ATOM   1453  H   ALA A  95      -1.854  22.825  25.014  1.00  0.69           H  
ATOM   1454  HA  ALA A  95      -4.504  22.052  25.479  1.00  0.69           H  
ATOM   1455 1HB  ALA A  95      -3.735  21.691  27.796  1.00  0.69           H  
ATOM   1456 2HB  ALA A  95      -2.531  21.145  26.619  1.00  0.69           H  
ATOM   1457 3HB  ALA A  95      -2.310  22.684  27.480  1.00  0.69           H  
ATOM   1458  N   LYS A  96      -3.966  25.124  26.393  1.00  0.70           N  
ATOM   1459  CA  LYS A  96      -4.587  26.300  26.986  1.00  0.70           C  
ATOM   1460  C   LYS A  96      -5.594  26.966  26.056  1.00  0.70           C  
ATOM   1461  O   LYS A  96      -6.443  27.739  26.508  1.00  0.70           O  
ATOM   1462  CB  LYS A  96      -3.519  27.306  27.397  1.00  0.70           C  
ATOM   1463  CG  LYS A  96      -2.612  26.834  28.539  1.00  0.70           C  
ATOM   1464  CD  LYS A  96      -1.569  27.894  28.880  1.00  0.70           C  
ATOM   1465  CE  LYS A  96      -0.654  27.447  30.007  1.00  0.70           C  
ATOM   1466  NZ  LYS A  96       0.385  28.475  30.306  1.00  0.70           N  
ATOM   1467  H   LYS A  96      -3.120  25.257  25.825  1.00  0.70           H  
ATOM   1468  HA  LYS A  96      -5.124  25.986  27.881  1.00  0.70           H  
ATOM   1469 1HB  LYS A  96      -2.888  27.528  26.528  1.00  0.70           H  
ATOM   1470 2HB  LYS A  96      -3.996  28.237  27.700  1.00  0.70           H  
ATOM   1471 1HG  LYS A  96      -3.216  26.621  29.422  1.00  0.70           H  
ATOM   1472 2HG  LYS A  96      -2.105  25.917  28.239  1.00  0.70           H  
ATOM   1473 1HD  LYS A  96      -0.966  28.100  27.994  1.00  0.70           H  
ATOM   1474 2HD  LYS A  96      -2.072  28.814  29.177  1.00  0.70           H  
ATOM   1475 1HE  LYS A  96      -1.248  27.271  30.904  1.00  0.70           H  
ATOM   1476 2HE  LYS A  96      -0.160  26.517  29.723  1.00  0.70           H  
ATOM   1477 1HZ  LYS A  96       0.976  28.148  31.057  1.00  0.70           H  
ATOM   1478 2HZ  LYS A  96       0.948  28.636  29.482  1.00  0.70           H  
ATOM   1479 3HZ  LYS A  96      -0.062  29.339  30.581  1.00  0.70           H  
ATOM   1480  N   ASN A  97      -5.498  26.682  24.757  1.00  0.71           N  
ATOM   1481  CA  ASN A  97      -6.410  27.269  23.781  1.00  0.71           C  
ATOM   1482  C   ASN A  97      -7.204  26.188  23.063  1.00  0.71           C  
ATOM   1483  O   ASN A  97      -8.139  26.480  22.317  1.00  0.71           O  
ATOM   1484  CB  ASN A  97      -5.687  28.178  22.801  1.00  0.71           C  
ATOM   1485  CG  ASN A  97      -5.144  29.442  23.460  1.00  0.71           C  
ATOM   1486  OD1 ASN A  97      -5.924  30.346  23.796  1.00  0.71           O  
ATOM   1487  ND2 ASN A  97      -3.847  29.538  23.633  1.00  0.71           N  
ATOM   1488  H   ASN A  97      -4.782  26.027  24.434  1.00  0.71           H  
ATOM   1489  HA  ASN A  97      -7.136  27.883  24.314  1.00  0.71           H  
ATOM   1490 1HB  ASN A  97      -4.849  27.635  22.369  1.00  0.71           H  
ATOM   1491 2HB  ASN A  97      -6.355  28.451  21.986  1.00  0.71           H  
ATOM   1492 1HD2 ASN A  97      -3.457  30.353  24.053  1.00  0.71           H  
ATOM   1493 2HD2 ASN A  97      -3.223  28.784  23.332  1.00  0.71           H  
ATOM   1494  N   HIS A  98      -6.844  24.932  23.318  1.00  0.73           N  
ATOM   1495  CA  HIS A  98      -7.466  23.781  22.692  1.00  0.73           C  
ATOM   1496  C   HIS A  98      -7.371  23.857  21.177  1.00  0.73           C  
ATOM   1497  O   HIS A  98      -8.380  23.793  20.462  1.00  0.73           O  
ATOM   1498  CB  HIS A  98      -8.926  23.649  23.118  1.00  0.73           C  
ATOM   1499  CG  HIS A  98      -9.444  22.268  22.980  1.00  0.73           C  
ATOM   1500  ND1 HIS A  98      -8.742  21.149  23.413  1.00  0.73           N  
ATOM   1501  CD2 HIS A  98     -10.581  21.812  22.431  1.00  0.73           C  
ATOM   1502  CE1 HIS A  98      -9.444  20.070  23.117  1.00  0.73           C  
ATOM   1503  NE2 HIS A  98     -10.556  20.455  22.517  1.00  0.73           N  
ATOM   1504  H   HIS A  98      -6.052  24.755  23.926  1.00  0.73           H  
ATOM   1505  HA  HIS A  98      -6.941  22.881  23.009  1.00  0.73           H  
ATOM   1506 1HB  HIS A  98      -9.035  23.961  24.156  1.00  0.73           H  
ATOM   1507 2HB  HIS A  98      -9.548  24.304  22.506  1.00  0.73           H  
ATOM   1508  HD2 HIS A  98     -11.369  22.413  21.982  1.00  0.73           H  
ATOM   1509  HE1 HIS A  98      -9.157  19.035  23.320  1.00  0.73           H  
ATOM   1510  HE2 HIS A  98     -11.315  19.855  22.148  1.00  0.73           H  
ATOM   1511  N   GLN A  99      -6.138  23.981  20.698  1.00  0.76           N  
ATOM   1512  CA  GLN A  99      -5.921  24.066  19.260  1.00  0.76           C  
ATOM   1513  C   GLN A  99      -4.629  23.399  18.825  1.00  0.76           C  
ATOM   1514  O   GLN A  99      -3.704  23.205  19.618  1.00  0.76           O  
ATOM   1515  CB  GLN A  99      -5.929  25.531  18.797  1.00  0.76           C  
ATOM   1516  CG  GLN A  99      -4.781  26.392  19.312  1.00  0.76           C  
ATOM   1517  CD  GLN A  99      -4.937  27.859  18.898  1.00  0.76           C  
ATOM   1518  OE1 GLN A  99      -5.998  28.449  19.164  1.00  0.76           O  
ATOM   1519  NE2 GLN A  99      -3.926  28.448  18.262  1.00  0.76           N  
ATOM   1520  H   GLN A  99      -5.374  24.044  21.373  1.00  0.76           H  
ATOM   1521  HA  GLN A  99      -6.737  23.549  18.756  1.00  0.76           H  
ATOM   1522 1HB  GLN A  99      -5.909  25.561  17.708  1.00  0.76           H  
ATOM   1523 2HB  GLN A  99      -6.860  25.996  19.119  1.00  0.76           H  
ATOM   1524 1HG  GLN A  99      -4.771  26.340  20.395  1.00  0.76           H  
ATOM   1525 2HG  GLN A  99      -3.840  26.010  18.904  1.00  0.76           H  
ATOM   1526 1HE2 GLN A  99      -3.990  29.402  17.980  1.00  0.76           H  
ATOM   1527 2HE2 GLN A  99      -3.083  27.929  18.039  1.00  0.76           H  
ATOM   1528  N   LEU A 100      -4.587  23.038  17.551  1.00  0.78           N  
ATOM   1529  CA  LEU A 100      -3.414  22.450  16.936  1.00  0.78           C  
ATOM   1530  C   LEU A 100      -2.647  23.440  16.075  1.00  0.78           C  
ATOM   1531  O   LEU A 100      -3.158  23.939  15.066  1.00  0.78           O  
ATOM   1532  CB  LEU A 100      -3.826  21.256  16.092  1.00  0.78           C  
ATOM   1533  CG  LEU A 100      -4.432  20.124  16.786  1.00  0.78           C  
ATOM   1534  CD1 LEU A 100      -4.824  19.075  15.779  1.00  0.78           C  
ATOM   1535  CD2 LEU A 100      -3.433  19.569  17.761  1.00  0.78           C  
ATOM   1536  H   LEU A 100      -5.407  23.203  16.966  1.00  0.78           H  
ATOM   1537  HA  LEU A 100      -2.748  22.106  17.726  1.00  0.78           H  
ATOM   1538 1HB  LEU A 100      -4.538  21.597  15.381  1.00  0.78           H  
ATOM   1539 2HB  LEU A 100      -2.997  20.898  15.564  1.00  0.78           H  
ATOM   1540  HG  LEU A 100      -5.318  20.452  17.302  1.00  0.78           H  
ATOM   1541 1HD1 LEU A 100      -5.270  18.249  16.311  1.00  0.78           H  
ATOM   1542 2HD1 LEU A 100      -5.544  19.492  15.073  1.00  0.78           H  
ATOM   1543 3HD1 LEU A 100      -3.938  18.733  15.240  1.00  0.78           H  
ATOM   1544 1HD2 LEU A 100      -3.862  18.744  18.271  1.00  0.78           H  
ATOM   1545 2HD2 LEU A 100      -2.535  19.243  17.231  1.00  0.78           H  
ATOM   1546 3HD2 LEU A 100      -3.174  20.339  18.463  1.00  0.78           H  
ATOM   1547  N   ASN A 101      -1.423  23.744  16.495  1.00  0.81           N  
ATOM   1548  CA  ASN A 101      -0.579  24.707  15.801  1.00  0.81           C  
ATOM   1549  C   ASN A 101       0.411  24.007  14.868  1.00  0.81           C  
ATOM   1550  O   ASN A 101       1.276  23.254  15.315  1.00  0.81           O  
ATOM   1551  CB  ASN A 101       0.155  25.581  16.803  1.00  0.81           C  
ATOM   1552  CG  ASN A 101      -0.772  26.448  17.645  1.00  0.81           C  
ATOM   1553  OD1 ASN A 101      -1.683  27.086  17.124  1.00  0.81           O  
ATOM   1554  ND2 ASN A 101      -0.526  26.502  18.925  1.00  0.81           N  
ATOM   1555  H   ASN A 101      -1.063  23.290  17.337  1.00  0.81           H  
ATOM   1556  HA  ASN A 101      -1.211  25.344  15.179  1.00  0.81           H  
ATOM   1557 1HB  ASN A 101       0.740  24.942  17.472  1.00  0.81           H  
ATOM   1558 2HB  ASN A 101       0.856  26.224  16.270  1.00  0.81           H  
ATOM   1559 1HD2 ASN A 101      -1.079  27.092  19.522  1.00  0.81           H  
ATOM   1560 2HD2 ASN A 101       0.230  25.980  19.312  1.00  0.81           H  
ATOM   1561  N   LEU A 102       0.254  24.189  13.566  1.00  0.85           N  
ATOM   1562  CA  LEU A 102       1.112  23.504  12.610  1.00  0.85           C  
ATOM   1563  C   LEU A 102       2.547  23.949  12.781  1.00  0.85           C  
ATOM   1564  O   LEU A 102       2.857  25.154  12.795  1.00  0.85           O  
ATOM   1565  CB  LEU A 102       0.643  23.750  11.168  1.00  0.85           C  
ATOM   1566  CG  LEU A 102       1.399  23.006  10.028  1.00  0.85           C  
ATOM   1567  CD1 LEU A 102       1.216  21.510  10.156  1.00  0.85           C  
ATOM   1568  CD2 LEU A 102       0.824  23.478   8.685  1.00  0.85           C  
ATOM   1569  H   LEU A 102      -0.469  24.809  13.223  1.00  0.85           H  
ATOM   1570  HA  LEU A 102       1.066  22.435  12.800  1.00  0.85           H  
ATOM   1571 1HB  LEU A 102      -0.418  23.532  11.088  1.00  0.85           H  
ATOM   1572 2HB  LEU A 102       0.784  24.793  10.975  1.00  0.85           H  
ATOM   1573  HG  LEU A 102       2.467  23.229  10.084  1.00  0.85           H  
ATOM   1574 1HD1 LEU A 102       1.741  21.008   9.353  1.00  0.85           H  
ATOM   1575 2HD1 LEU A 102       1.604  21.173  11.101  1.00  0.85           H  
ATOM   1576 3HD1 LEU A 102       0.178  21.276  10.092  1.00  0.85           H  
ATOM   1577 1HD2 LEU A 102       1.334  22.970   7.870  1.00  0.85           H  
ATOM   1578 2HD2 LEU A 102      -0.245  23.246   8.642  1.00  0.85           H  
ATOM   1579 3HD2 LEU A 102       0.961  24.554   8.583  1.00  0.85           H  
ATOM   1580  N   ILE A 103       3.415  22.961  12.911  1.00  0.89           N  
ATOM   1581  CA  ILE A 103       4.837  23.150  13.070  1.00  0.89           C  
ATOM   1582  C   ILE A 103       5.492  22.883  11.719  1.00  0.89           C  
ATOM   1583  O   ILE A 103       6.286  23.695  11.219  1.00  0.89           O  
ATOM   1584  CB  ILE A 103       5.369  22.191  14.147  1.00  0.89           C  
ATOM   1585  CG1 ILE A 103       4.614  22.416  15.467  1.00  0.89           C  
ATOM   1586  CG2 ILE A 103       6.831  22.335  14.334  1.00  0.89           C  
ATOM   1587  CD1 ILE A 103       4.716  23.806  16.023  1.00  0.89           C  
ATOM   1588  H   ILE A 103       3.069  22.005  12.909  1.00  0.89           H  
ATOM   1589  HA  ILE A 103       5.037  24.177  13.367  1.00  0.89           H  
ATOM   1590  HB  ILE A 103       5.163  21.165  13.837  1.00  0.89           H  
ATOM   1591 1HG1 ILE A 103       3.567  22.191  15.299  1.00  0.89           H  
ATOM   1592 2HG1 ILE A 103       4.991  21.723  16.199  1.00  0.89           H  
ATOM   1593 1HG2 ILE A 103       7.125  21.629  15.082  1.00  0.89           H  
ATOM   1594 2HG2 ILE A 103       7.348  22.119  13.398  1.00  0.89           H  
ATOM   1595 3HG2 ILE A 103       7.072  23.342  14.665  1.00  0.89           H  
ATOM   1596 1HD1 ILE A 103       4.151  23.874  16.947  1.00  0.89           H  
ATOM   1597 2HD1 ILE A 103       5.761  24.042  16.220  1.00  0.89           H  
ATOM   1598 3HD1 ILE A 103       4.310  24.513  15.302  1.00  0.89           H  
ATOM   1599  N   ALA A 104       5.115  21.753  11.105  1.00  0.92           N  
ATOM   1600  CA  ALA A 104       5.683  21.369   9.812  1.00  0.92           C  
ATOM   1601  C   ALA A 104       4.675  20.622   8.939  1.00  0.92           C  
ATOM   1602  O   ALA A 104       4.034  19.667   9.368  1.00  0.92           O  
ATOM   1603  CB  ALA A 104       6.910  20.498  10.035  1.00  0.92           C  
ATOM   1604  H   ALA A 104       4.441  21.149  11.573  1.00  0.92           H  
ATOM   1605  HA  ALA A 104       5.975  22.275   9.285  1.00  0.92           H  
ATOM   1606 1HB  ALA A 104       7.351  20.234   9.073  1.00  0.92           H  
ATOM   1607 2HB  ALA A 104       7.642  21.043  10.632  1.00  0.92           H  
ATOM   1608 3HB  ALA A 104       6.628  19.588  10.562  1.00  0.92           H  
ATOM   1609  N   GLU A 105       4.571  21.027   7.677  1.00  0.93           N  
ATOM   1610  CA  GLU A 105       3.646  20.396   6.726  1.00  0.93           C  
ATOM   1611  C   GLU A 105       4.270  19.165   6.053  1.00  0.93           C  
ATOM   1612  O   GLU A 105       5.455  19.188   5.704  1.00  0.93           O  
ATOM   1613  CB  GLU A 105       3.202  21.427   5.682  1.00  0.93           C  
ATOM   1614  CG  GLU A 105       2.091  20.959   4.742  1.00  0.93           C  
ATOM   1615  CD  GLU A 105       1.632  22.035   3.781  1.00  0.93           C  
ATOM   1616  OE1 GLU A 105       2.199  23.102   3.798  1.00  0.93           O  
ATOM   1617  OE2 GLU A 105       0.713  21.789   3.031  1.00  0.93           O  
ATOM   1618  H   GLU A 105       5.129  21.810   7.366  1.00  0.93           H  
ATOM   1619  HA  GLU A 105       2.762  20.066   7.270  1.00  0.93           H  
ATOM   1620 1HB  GLU A 105       2.861  22.328   6.182  1.00  0.93           H  
ATOM   1621 2HB  GLU A 105       4.056  21.703   5.065  1.00  0.93           H  
ATOM   1622 1HG  GLU A 105       2.448  20.108   4.166  1.00  0.93           H  
ATOM   1623 2HG  GLU A 105       1.242  20.625   5.342  1.00  0.93           H  
ATOM   1624  N   GLY A 106       3.488  18.088   5.897  1.00  0.92           N  
ATOM   1625  CA  GLY A 106       3.969  16.859   5.235  1.00  0.92           C  
ATOM   1626  C   GLY A 106       3.813  15.555   6.047  1.00  0.92           C  
ATOM   1627  O   GLY A 106       3.550  15.557   7.249  1.00  0.92           O  
ATOM   1628  H   GLY A 106       2.518  18.150   6.210  1.00  0.92           H  
ATOM   1629 1HA  GLY A 106       3.439  16.749   4.289  1.00  0.92           H  
ATOM   1630 2HA  GLY A 106       5.020  16.987   4.982  1.00  0.92           H  
ATOM   1631  N   ASP A 107       3.972  14.409   5.382  1.00  0.90           N  
ATOM   1632  CA  ASP A 107       3.775  13.146   6.097  1.00  0.90           C  
ATOM   1633  C   ASP A 107       5.020  12.724   6.833  1.00  0.90           C  
ATOM   1634  O   ASP A 107       5.885  12.036   6.292  1.00  0.90           O  
ATOM   1635  CB  ASP A 107       3.373  12.011   5.154  1.00  0.90           C  
ATOM   1636  CG  ASP A 107       3.023  10.645   5.892  1.00  0.90           C  
ATOM   1637  OD1 ASP A 107       3.332  10.442   7.077  1.00  0.90           O  
ATOM   1638  OD2 ASP A 107       2.434   9.808   5.227  1.00  0.90           O  
ATOM   1639  H   ASP A 107       4.203  14.411   4.400  1.00  0.90           H  
ATOM   1640  HA  ASP A 107       2.975  13.284   6.827  1.00  0.90           H  
ATOM   1641 1HB  ASP A 107       2.493  12.322   4.584  1.00  0.90           H  
ATOM   1642 2HB  ASP A 107       4.177  11.829   4.441  1.00  0.90           H  
ATOM   1643  N   TYR A 108       5.080  13.082   8.093  1.00  0.87           N  
ATOM   1644  CA  TYR A 108       6.260  12.796   8.884  1.00  0.87           C  
ATOM   1645  C   TYR A 108       6.125  11.563   9.752  1.00  0.87           C  
ATOM   1646  O   TYR A 108       6.947  11.339  10.642  1.00  0.87           O  
ATOM   1647  CB  TYR A 108       6.606  13.983   9.748  1.00  0.87           C  
ATOM   1648  CG  TYR A 108       6.947  15.165   8.935  1.00  0.87           C  
ATOM   1649  CD1 TYR A 108       6.081  16.223   8.875  1.00  0.87           C  
ATOM   1650  CD2 TYR A 108       8.130  15.187   8.218  1.00  0.87           C  
ATOM   1651  CE1 TYR A 108       6.392  17.302   8.112  1.00  0.87           C  
ATOM   1652  CE2 TYR A 108       8.441  16.279   7.446  1.00  0.87           C  
ATOM   1653  CZ  TYR A 108       7.572  17.335   7.389  1.00  0.87           C  
ATOM   1654  OH  TYR A 108       7.868  18.426   6.602  1.00  0.87           O  
ATOM   1655  H   TYR A 108       4.318  13.663   8.441  1.00  0.87           H  
ATOM   1656  HA  TYR A 108       7.091  12.621   8.201  1.00  0.87           H  
ATOM   1657 1HB  TYR A 108       5.765  14.238  10.390  1.00  0.87           H  
ATOM   1658 2HB  TYR A 108       7.455  13.742  10.388  1.00  0.87           H  
ATOM   1659  HD1 TYR A 108       5.144  16.203   9.434  1.00  0.87           H  
ATOM   1660  HD2 TYR A 108       8.812  14.338   8.265  1.00  0.87           H  
ATOM   1661  HE1 TYR A 108       5.707  18.127   8.072  1.00  0.87           H  
ATOM   1662  HE2 TYR A 108       9.369  16.301   6.876  1.00  0.87           H  
ATOM   1663  HH  TYR A 108       7.031  18.880   6.358  1.00  0.87           H  
ATOM   1664  N   ARG A 109       5.118  10.721   9.491  1.00  0.84           N  
ATOM   1665  CA  ARG A 109       4.951   9.539  10.334  1.00  0.84           C  
ATOM   1666  C   ARG A 109       6.181   8.639  10.226  1.00  0.84           C  
ATOM   1667  O   ARG A 109       6.584   8.000  11.197  1.00  0.84           O  
ATOM   1668  CB  ARG A 109       3.711   8.758   9.922  1.00  0.84           C  
ATOM   1669  CG  ARG A 109       2.367   9.464  10.195  1.00  0.84           C  
ATOM   1670  CD  ARG A 109       1.216   8.646   9.709  1.00  0.84           C  
ATOM   1671  NE  ARG A 109       1.255   8.531   8.260  1.00  0.84           N  
ATOM   1672  CZ  ARG A 109       0.495   7.684   7.517  1.00  0.84           C  
ATOM   1673  NH1 ARG A 109      -0.403   6.897   8.078  1.00  0.84           N  
ATOM   1674  NH2 ARG A 109       0.667   7.635   6.202  1.00  0.84           N  
ATOM   1675  H   ARG A 109       4.471  10.884   8.701  1.00  0.84           H  
ATOM   1676  HA  ARG A 109       4.836   9.857  11.372  1.00  0.84           H  
ATOM   1677 1HB  ARG A 109       3.756   8.550   8.851  1.00  0.84           H  
ATOM   1678 2HB  ARG A 109       3.692   7.797  10.442  1.00  0.84           H  
ATOM   1679 1HG  ARG A 109       2.242   9.644  11.265  1.00  0.84           H  
ATOM   1680 2HG  ARG A 109       2.350  10.416   9.654  1.00  0.84           H  
ATOM   1681 1HD  ARG A 109       1.262   7.638  10.137  1.00  0.84           H  
ATOM   1682 2HD  ARG A 109       0.274   9.119   9.993  1.00  0.84           H  
ATOM   1683  HE  ARG A 109       1.958   9.117   7.764  1.00  0.84           H  
ATOM   1684 1HH1 ARG A 109      -0.565   6.920   9.097  1.00  0.84           H  
ATOM   1685 2HH1 ARG A 109      -0.922   6.266   7.487  1.00  0.84           H  
ATOM   1686 1HH2 ARG A 109       1.369   8.260   5.761  1.00  0.84           H  
ATOM   1687 2HH2 ARG A 109       0.132   6.962   5.634  1.00  0.84           H  
ATOM   1688  N   GLY A 110       6.845   8.675   9.069  1.00  0.83           N  
ATOM   1689  CA  GLY A 110       8.051   7.889   8.833  1.00  0.83           C  
ATOM   1690  C   GLY A 110       9.172   8.203   9.832  1.00  0.83           C  
ATOM   1691  O   GLY A 110      10.000   7.337  10.136  1.00  0.83           O  
ATOM   1692  H   GLY A 110       6.471   9.246   8.320  1.00  0.83           H  
ATOM   1693 1HA  GLY A 110       7.801   6.837   8.888  1.00  0.83           H  
ATOM   1694 2HA  GLY A 110       8.404   8.079   7.821  1.00  0.83           H  
ATOM   1695  N   ALA A 111       9.238   9.460  10.298  1.00  0.85           N  
ATOM   1696  CA  ALA A 111      10.261   9.884  11.248  1.00  0.85           C  
ATOM   1697  C   ALA A 111      10.097   9.126  12.559  1.00  0.85           C  
ATOM   1698  O   ALA A 111      11.067   8.811  13.254  1.00  0.85           O  
ATOM   1699  CB  ALA A 111      10.179  11.386  11.471  1.00  0.85           C  
ATOM   1700  H   ALA A 111       8.512  10.129  10.050  1.00  0.85           H  
ATOM   1701  HA  ALA A 111      11.240   9.637  10.836  1.00  0.85           H  
ATOM   1702 1HB  ALA A 111      10.956  11.696  12.168  1.00  0.85           H  
ATOM   1703 2HB  ALA A 111      10.314  11.904  10.524  1.00  0.85           H  
ATOM   1704 3HB  ALA A 111       9.203  11.632  11.877  1.00  0.85           H  
ATOM   1705  N   VAL A 112       8.854   8.828  12.885  1.00  0.89           N  
ATOM   1706  CA  VAL A 112       8.527   8.173  14.117  1.00  0.89           C  
ATOM   1707  C   VAL A 112       8.781   6.693  13.967  1.00  0.89           C  
ATOM   1708  O   VAL A 112       9.326   6.029  14.848  1.00  0.89           O  
ATOM   1709  CB  VAL A 112       7.048   8.367  14.419  1.00  0.89           C  
ATOM   1710  CG1 VAL A 112       6.725   7.638  15.610  1.00  0.89           C  
ATOM   1711  CG2 VAL A 112       6.719   9.793  14.547  1.00  0.89           C  
ATOM   1712  H   VAL A 112       8.096   9.037  12.242  1.00  0.89           H  
ATOM   1713  HA  VAL A 112       9.143   8.569  14.915  1.00  0.89           H  
ATOM   1714  HB  VAL A 112       6.461   7.940  13.618  1.00  0.89           H  
ATOM   1715 1HG1 VAL A 112       5.667   7.742  15.830  1.00  0.89           H  
ATOM   1716 2HG1 VAL A 112       6.968   6.586  15.489  1.00  0.89           H  
ATOM   1717 3HG1 VAL A 112       7.316   8.064  16.406  1.00  0.89           H  
ATOM   1718 1HG2 VAL A 112       5.655   9.880  14.756  1.00  0.89           H  
ATOM   1719 2HG2 VAL A 112       7.288  10.231  15.359  1.00  0.89           H  
ATOM   1720 3HG2 VAL A 112       6.954  10.302  13.606  1.00  0.89           H  
ATOM   1721  N   ALA A 113       8.324   6.189  12.834  1.00  0.95           N  
ATOM   1722  CA  ALA A 113       8.367   4.789  12.480  1.00  0.95           C  
ATOM   1723  C   ALA A 113       9.729   4.171  12.389  1.00  0.95           C  
ATOM   1724  O   ALA A 113       9.917   3.016  12.789  1.00  0.95           O  
ATOM   1725  CB  ALA A 113       7.752   4.630  11.129  1.00  0.95           C  
ATOM   1726  H   ALA A 113       7.886   6.832  12.174  1.00  0.95           H  
ATOM   1727  HA  ALA A 113       7.805   4.244  13.228  1.00  0.95           H  
ATOM   1728 1HB  ALA A 113       7.742   3.582  10.871  1.00  0.95           H  
ATOM   1729 2HB  ALA A 113       6.745   5.029  11.124  1.00  0.95           H  
ATOM   1730 3HB  ALA A 113       8.351   5.169  10.415  1.00  0.95           H  
ATOM   1731  N   GLY A 114      10.691   4.899  11.845  1.00  1.02           N  
ATOM   1732  CA  GLY A 114      11.964   4.255  11.636  1.00  1.02           C  
ATOM   1733  C   GLY A 114      11.672   3.090  10.691  1.00  1.02           C  
ATOM   1734  O   GLY A 114      11.135   3.290   9.600  1.00  1.02           O  
ATOM   1735  H   GLY A 114      10.518   5.850  11.515  1.00  1.02           H  
ATOM   1736 1HA  GLY A 114      12.672   4.952  11.189  1.00  1.02           H  
ATOM   1737 2HA  GLY A 114      12.371   3.901  12.582  1.00  1.02           H  
ATOM   1738  N   GLY A 115      12.025   1.876  11.101  1.00  1.06           N  
ATOM   1739  CA  GLY A 115      11.798   0.695  10.273  1.00  1.06           C  
ATOM   1740  C   GLY A 115      10.442  -0.010  10.496  1.00  1.06           C  
ATOM   1741  O   GLY A 115      10.197  -1.057   9.892  1.00  1.06           O  
ATOM   1742  H   GLY A 115      12.453   1.772  12.009  1.00  1.06           H  
ATOM   1743 1HA  GLY A 115      11.883   0.978   9.225  1.00  1.06           H  
ATOM   1744 2HA  GLY A 115      12.598  -0.019  10.460  1.00  1.06           H  
ATOM   1745  N   GLN A 116       9.565   0.522  11.358  1.00  1.08           N  
ATOM   1746  CA  GLN A 116       8.302  -0.182  11.618  1.00  1.08           C  
ATOM   1747  C   GLN A 116       7.131   0.326  10.785  1.00  1.08           C  
ATOM   1748  O   GLN A 116       6.619   1.427  10.970  1.00  1.08           O  
ATOM   1749  CB  GLN A 116       7.940  -0.135  13.102  1.00  1.08           C  
ATOM   1750  CG  GLN A 116       6.651  -0.902  13.446  1.00  1.08           C  
ATOM   1751  CD  GLN A 116       6.368  -0.984  14.946  1.00  1.08           C  
ATOM   1752  OE1 GLN A 116       6.296   0.025  15.658  1.00  1.08           O  
ATOM   1753  NE2 GLN A 116       6.226  -2.206  15.443  1.00  1.08           N  
ATOM   1754  H   GLN A 116       9.771   1.398  11.835  1.00  1.08           H  
ATOM   1755  HA  GLN A 116       8.447  -1.229  11.362  1.00  1.08           H  
ATOM   1756 1HB  GLN A 116       8.754  -0.570  13.670  1.00  1.08           H  
ATOM   1757 2HB  GLN A 116       7.830   0.907  13.419  1.00  1.08           H  
ATOM   1758 1HG  GLN A 116       5.822  -0.386  12.979  1.00  1.08           H  
ATOM   1759 2HG  GLN A 116       6.728  -1.915  13.053  1.00  1.08           H  
ATOM   1760 1HE2 GLN A 116       6.044  -2.333  16.421  1.00  1.08           H  
ATOM   1761 2HE2 GLN A 116       6.325  -3.007  14.852  1.00  1.08           H  
ATOM   1762  N   ALA A 117       6.655  -0.542   9.900  1.00  1.07           N  
ATOM   1763  CA  ALA A 117       5.563  -0.208   8.989  1.00  1.07           C  
ATOM   1764  C   ALA A 117       4.263   0.156   9.695  1.00  1.07           C  
ATOM   1765  O   ALA A 117       3.531   1.015   9.225  1.00  1.07           O  
ATOM   1766  CB  ALA A 117       5.283  -1.377   8.068  1.00  1.07           C  
ATOM   1767  H   ALA A 117       7.112  -1.440   9.810  1.00  1.07           H  
ATOM   1768  HA  ALA A 117       5.878   0.648   8.399  1.00  1.07           H  
ATOM   1769 1HB  ALA A 117       4.495  -1.109   7.371  1.00  1.07           H  
ATOM   1770 2HB  ALA A 117       6.189  -1.630   7.517  1.00  1.07           H  
ATOM   1771 3HB  ALA A 117       4.963  -2.236   8.658  1.00  1.07           H  
ATOM   1772  N   PHE A 118       3.967  -0.446  10.836  1.00  1.02           N  
ATOM   1773  CA  PHE A 118       2.661  -0.208  11.459  1.00  1.02           C  
ATOM   1774  C   PHE A 118       2.454   1.269  11.801  1.00  1.02           C  
ATOM   1775  O   PHE A 118       1.381   1.843  11.557  1.00  1.02           O  
ATOM   1776  CB  PHE A 118       2.547  -1.056  12.710  1.00  1.02           C  
ATOM   1777  CG  PHE A 118       2.503  -2.514  12.385  1.00  1.02           C  
ATOM   1778  CD1 PHE A 118       3.500  -3.353  12.828  1.00  1.02           C  
ATOM   1779  CD2 PHE A 118       1.484  -3.046  11.615  1.00  1.02           C  
ATOM   1780  CE1 PHE A 118       3.482  -4.698  12.522  1.00  1.02           C  
ATOM   1781  CE2 PHE A 118       1.458  -4.389  11.309  1.00  1.02           C  
ATOM   1782  CZ  PHE A 118       2.458  -5.217  11.764  1.00  1.02           C  
ATOM   1783  H   PHE A 118       4.614  -1.109  11.238  1.00  1.02           H  
ATOM   1784  HA  PHE A 118       1.884  -0.512  10.755  1.00  1.02           H  
ATOM   1785 1HB  PHE A 118       3.390  -0.870  13.371  1.00  1.02           H  
ATOM   1786 2HB  PHE A 118       1.637  -0.795  13.249  1.00  1.02           H  
ATOM   1787  HD1 PHE A 118       4.305  -2.944  13.427  1.00  1.02           H  
ATOM   1788  HD2 PHE A 118       0.691  -2.386  11.254  1.00  1.02           H  
ATOM   1789  HE1 PHE A 118       4.278  -5.349  12.879  1.00  1.02           H  
ATOM   1790  HE2 PHE A 118       0.651  -4.797  10.707  1.00  1.02           H  
ATOM   1791  HZ  PHE A 118       2.438  -6.279  11.520  1.00  1.02           H  
ATOM   1792  N   VAL A 119       3.517   1.907  12.257  1.00  0.96           N  
ATOM   1793  CA  VAL A 119       3.515   3.310  12.626  1.00  0.96           C  
ATOM   1794  C   VAL A 119       3.159   4.183  11.428  1.00  0.96           C  
ATOM   1795  O   VAL A 119       2.565   5.251  11.571  1.00  0.96           O  
ATOM   1796  CB  VAL A 119       4.882   3.739  13.133  1.00  0.96           C  
ATOM   1797  CG1 VAL A 119       4.880   5.254  13.345  1.00  0.96           C  
ATOM   1798  CG2 VAL A 119       5.254   2.984  14.376  1.00  0.96           C  
ATOM   1799  H   VAL A 119       4.378   1.385  12.373  1.00  0.96           H  
ATOM   1800  HA  VAL A 119       2.774   3.464  13.412  1.00  0.96           H  
ATOM   1801  HB  VAL A 119       5.606   3.503  12.380  1.00  0.96           H  
ATOM   1802 1HG1 VAL A 119       5.842   5.565  13.676  1.00  0.96           H  
ATOM   1803 2HG1 VAL A 119       4.641   5.757  12.407  1.00  0.96           H  
ATOM   1804 3HG1 VAL A 119       4.150   5.527  14.087  1.00  0.96           H  
ATOM   1805 1HG2 VAL A 119       6.243   3.283  14.705  1.00  0.96           H  
ATOM   1806 2HG2 VAL A 119       4.556   3.182  15.148  1.00  0.96           H  
ATOM   1807 3HG2 VAL A 119       5.255   1.920  14.154  1.00  0.96           H  
ATOM   1808  N   LYS A 120       3.583   3.741  10.243  1.00  0.89           N  
ATOM   1809  CA  LYS A 120       3.413   4.464   8.999  1.00  0.89           C  
ATOM   1810  C   LYS A 120       2.025   4.248   8.408  1.00  0.89           C  
ATOM   1811  O   LYS A 120       1.713   4.811   7.358  1.00  0.89           O  
ATOM   1812  CB  LYS A 120       4.431   3.987   7.966  1.00  0.89           C  
ATOM   1813  CG  LYS A 120       5.871   4.239   8.282  1.00  0.89           C  
ATOM   1814  CD  LYS A 120       6.785   3.735   7.147  1.00  0.89           C  
ATOM   1815  CE  LYS A 120       8.272   3.959   7.455  1.00  0.89           C  
ATOM   1816  NZ  LYS A 120       9.160   3.476   6.351  1.00  0.89           N  
ATOM   1817  H   LYS A 120       4.001   2.818  10.180  1.00  0.89           H  
ATOM   1818  HA  LYS A 120       3.546   5.528   9.189  1.00  0.89           H  
ATOM   1819 1HB  LYS A 120       4.339   2.925   7.878  1.00  0.89           H  
ATOM   1820 2HB  LYS A 120       4.205   4.426   6.996  1.00  0.89           H  
ATOM   1821 1HG  LYS A 120       6.039   5.293   8.483  1.00  0.89           H  
ATOM   1822 2HG  LYS A 120       6.098   3.664   9.169  1.00  0.89           H  
ATOM   1823 1HD  LYS A 120       6.614   2.669   7.003  1.00  0.89           H  
ATOM   1824 2HD  LYS A 120       6.530   4.252   6.221  1.00  0.89           H  
ATOM   1825 1HE  LYS A 120       8.448   5.016   7.601  1.00  0.89           H  
ATOM   1826 2HE  LYS A 120       8.534   3.425   8.373  1.00  0.89           H  
ATOM   1827 1HZ  LYS A 120      10.132   3.650   6.594  1.00  0.89           H  
ATOM   1828 2HZ  LYS A 120       9.023   2.487   6.212  1.00  0.89           H  
ATOM   1829 3HZ  LYS A 120       8.940   3.969   5.501  1.00  0.89           H  
ATOM   1830  N   THR A 121       1.208   3.397   9.041  1.00  0.83           N  
ATOM   1831  CA  THR A 121      -0.133   3.158   8.547  1.00  0.83           C  
ATOM   1832  C   THR A 121      -1.150   3.764   9.515  1.00  0.83           C  
ATOM   1833  O   THR A 121      -2.270   4.079   9.124  1.00  0.83           O  
ATOM   1834  CB  THR A 121      -0.402   1.647   8.365  1.00  0.83           C  
ATOM   1835  OG1 THR A 121      -0.297   0.978   9.625  1.00  0.83           O  
ATOM   1836  CG2 THR A 121       0.598   1.054   7.383  1.00  0.83           C  
ATOM   1837  H   THR A 121       1.501   2.923   9.890  1.00  0.83           H  
ATOM   1838  HA  THR A 121      -0.250   3.646   7.580  1.00  0.83           H  
ATOM   1839  HB  THR A 121      -1.393   1.493   7.979  1.00  0.83           H  
ATOM   1840  HG1 THR A 121       0.422   1.373  10.160  1.00  0.83           H  
ATOM   1841 1HG2 THR A 121       0.402  -0.009   7.259  1.00  0.83           H  
ATOM   1842 2HG2 THR A 121       0.505   1.557   6.424  1.00  0.83           H  
ATOM   1843 3HG2 THR A 121       1.595   1.192   7.766  1.00  0.83           H  
ATOM   1844  N   ALA A 122      -0.755   3.980  10.771  1.00  0.77           N  
ATOM   1845  CA  ALA A 122      -1.706   4.537  11.725  1.00  0.77           C  
ATOM   1846  C   ALA A 122      -2.153   5.931  11.255  1.00  0.77           C  
ATOM   1847  O   ALA A 122      -1.309   6.708  10.796  1.00  0.77           O  
ATOM   1848  CB  ALA A 122      -1.089   4.667  13.109  1.00  0.77           C  
ATOM   1849  H   ALA A 122       0.171   3.683  11.071  1.00  0.77           H  
ATOM   1850  HA  ALA A 122      -2.539   3.853  11.787  1.00  0.77           H  
ATOM   1851 1HB  ALA A 122      -1.826   5.068  13.809  1.00  0.77           H  
ATOM   1852 2HB  ALA A 122      -0.762   3.689  13.446  1.00  0.77           H  
ATOM   1853 3HB  ALA A 122      -0.231   5.340  13.059  1.00  0.77           H  
ATOM   1854  N   PRO A 123      -3.454   6.277  11.347  1.00  0.72           N  
ATOM   1855  CA  PRO A 123      -4.020   7.595  11.081  1.00  0.72           C  
ATOM   1856  C   PRO A 123      -3.300   8.734  11.789  1.00  0.72           C  
ATOM   1857  O   PRO A 123      -3.108   9.802  11.213  1.00  0.72           O  
ATOM   1858  CB  PRO A 123      -5.443   7.425  11.624  1.00  0.72           C  
ATOM   1859  CG  PRO A 123      -5.753   5.978  11.386  1.00  0.72           C  
ATOM   1860  CD  PRO A 123      -4.454   5.252  11.649  1.00  0.72           C  
ATOM   1861  HA  PRO A 123      -4.022   7.773  10.004  1.00  0.72           H  
ATOM   1862 1HB  PRO A 123      -5.463   7.688  12.695  1.00  0.72           H  
ATOM   1863 2HB  PRO A 123      -6.138   8.085  11.125  1.00  0.72           H  
ATOM   1864 1HG  PRO A 123      -6.570   5.657  12.045  1.00  0.72           H  
ATOM   1865 2HG  PRO A 123      -6.121   5.826  10.358  1.00  0.72           H  
ATOM   1866 1HD  PRO A 123      -4.346   4.924  12.675  1.00  0.72           H  
ATOM   1867 2HD  PRO A 123      -4.403   4.422  10.920  1.00  0.72           H  
ATOM   1868  N   VAL A 124      -2.833   8.507  13.007  1.00  0.68           N  
ATOM   1869  CA  VAL A 124      -2.124   9.579  13.688  1.00  0.68           C  
ATOM   1870  C   VAL A 124      -1.059   9.032  14.607  1.00  0.68           C  
ATOM   1871  O   VAL A 124      -1.236   7.975  15.206  1.00  0.68           O  
ATOM   1872  CB  VAL A 124      -3.105  10.427  14.526  1.00  0.68           C  
ATOM   1873  CG1 VAL A 124      -3.677   9.605  15.596  1.00  0.68           C  
ATOM   1874  CG2 VAL A 124      -2.430  11.561  15.165  1.00  0.68           C  
ATOM   1875  H   VAL A 124      -3.030   7.637  13.503  1.00  0.68           H  
ATOM   1876  HA  VAL A 124      -1.646  10.214  12.942  1.00  0.68           H  
ATOM   1877  HB  VAL A 124      -3.904  10.787  13.878  1.00  0.68           H  
ATOM   1878 1HG1 VAL A 124      -4.350  10.202  16.192  1.00  0.68           H  
ATOM   1879 2HG1 VAL A 124      -4.206   8.765  15.166  1.00  0.68           H  
ATOM   1880 3HG1 VAL A 124      -2.863   9.251  16.224  1.00  0.68           H  
ATOM   1881 1HG2 VAL A 124      -3.173  12.114  15.728  1.00  0.68           H  
ATOM   1882 2HG2 VAL A 124      -1.680  11.218  15.830  1.00  0.68           H  
ATOM   1883 3HG2 VAL A 124      -1.975  12.197  14.428  1.00  0.68           H  
ATOM   1884  N   SER A 125       0.033   9.764  14.756  1.00  0.64           N  
ATOM   1885  CA  SER A 125       1.027   9.379  15.734  1.00  0.64           C  
ATOM   1886  C   SER A 125       1.275  10.488  16.736  1.00  0.64           C  
ATOM   1887  O   SER A 125       1.706  11.585  16.381  1.00  0.64           O  
ATOM   1888  CB  SER A 125       2.328   9.007  15.058  1.00  0.64           C  
ATOM   1889  OG  SER A 125       3.297   8.707  16.012  1.00  0.64           O  
ATOM   1890  H   SER A 125       0.155  10.597  14.179  1.00  0.64           H  
ATOM   1891  HA  SER A 125       0.661   8.534  16.300  1.00  0.64           H  
ATOM   1892 1HB  SER A 125       2.177   8.148  14.400  1.00  0.64           H  
ATOM   1893 2HB  SER A 125       2.664   9.833  14.445  1.00  0.64           H  
ATOM   1894  HG  SER A 125       3.091   9.266  16.773  1.00  0.64           H  
ATOM   1895  N   LEU A 126       0.948  10.232  17.998  1.00  0.61           N  
ATOM   1896  CA  LEU A 126       1.192  11.257  19.007  1.00  0.61           C  
ATOM   1897  C   LEU A 126       2.626  11.119  19.473  1.00  0.61           C  
ATOM   1898  O   LEU A 126       3.093  10.005  19.688  1.00  0.61           O  
ATOM   1899  CB  LEU A 126       0.200  11.130  20.183  1.00  0.61           C  
ATOM   1900  CG  LEU A 126      -1.137  11.912  20.032  1.00  0.61           C  
ATOM   1901  CD1 LEU A 126      -1.860  11.466  18.786  1.00  0.61           C  
ATOM   1902  CD2 LEU A 126      -2.005  11.683  21.273  1.00  0.61           C  
ATOM   1903  H   LEU A 126       0.560   9.320  18.261  1.00  0.61           H  
ATOM   1904  HA  LEU A 126       1.065  12.240  18.559  1.00  0.61           H  
ATOM   1905 1HB  LEU A 126      -0.051  10.081  20.309  1.00  0.61           H  
ATOM   1906 2HB  LEU A 126       0.694  11.478  21.091  1.00  0.61           H  
ATOM   1907  HG  LEU A 126      -0.919  12.974  19.935  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 126      -2.788  12.030  18.675  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 126      -1.217  11.659  17.944  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 126      -2.085  10.398  18.843  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 126      -2.922  12.250  21.163  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 126      -2.235  10.620  21.371  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 126      -1.480  12.019  22.164  1.00  0.61           H  
ATOM   1914  N   VAL A 127       3.339  12.228  19.616  1.00  0.60           N  
ATOM   1915  CA  VAL A 127       4.716  12.159  20.089  1.00  0.60           C  
ATOM   1916  C   VAL A 127       4.834  12.980  21.362  1.00  0.60           C  
ATOM   1917  O   VAL A 127       4.461  14.157  21.395  1.00  0.60           O  
ATOM   1918  CB  VAL A 127       5.714  12.664  19.009  1.00  0.60           C  
ATOM   1919  CG1 VAL A 127       7.158  12.570  19.541  1.00  0.60           C  
ATOM   1920  CG2 VAL A 127       5.565  11.843  17.717  1.00  0.60           C  
ATOM   1921  H   VAL A 127       2.917  13.123  19.389  1.00  0.60           H  
ATOM   1922  HA  VAL A 127       4.968  11.127  20.325  1.00  0.60           H  
ATOM   1923  HB  VAL A 127       5.508  13.711  18.797  1.00  0.60           H  
ATOM   1924 1HG1 VAL A 127       7.853  12.943  18.791  1.00  0.60           H  
ATOM   1925 2HG1 VAL A 127       7.249  13.156  20.438  1.00  0.60           H  
ATOM   1926 3HG1 VAL A 127       7.394  11.526  19.770  1.00  0.60           H  
ATOM   1927 1HG2 VAL A 127       6.266  12.215  16.974  1.00  0.60           H  
ATOM   1928 2HG2 VAL A 127       5.777  10.799  17.919  1.00  0.60           H  
ATOM   1929 3HG2 VAL A 127       4.545  11.937  17.331  1.00  0.60           H  
ATOM   1930  N   LEU A 128       5.315  12.343  22.424  1.00  0.60           N  
ATOM   1931  CA  LEU A 128       5.444  12.999  23.717  1.00  0.60           C  
ATOM   1932  C   LEU A 128       6.871  13.453  23.939  1.00  0.60           C  
ATOM   1933  O   LEU A 128       7.808  12.643  23.907  1.00  0.60           O  
ATOM   1934  CB  LEU A 128       4.997  12.069  24.839  1.00  0.60           C  
ATOM   1935  CG  LEU A 128       3.571  11.568  24.755  1.00  0.60           C  
ATOM   1936  CD1 LEU A 128       3.288  10.671  25.953  1.00  0.60           C  
ATOM   1937  CD2 LEU A 128       2.636  12.756  24.701  1.00  0.60           C  
ATOM   1938  H   LEU A 128       5.623  11.377  22.329  1.00  0.60           H  
ATOM   1939  HA  LEU A 128       4.803  13.881  23.729  1.00  0.60           H  
ATOM   1940 1HB  LEU A 128       5.645  11.196  24.830  1.00  0.60           H  
ATOM   1941 2HB  LEU A 128       5.124  12.574  25.787  1.00  0.60           H  
ATOM   1942  HG  LEU A 128       3.447  10.970  23.853  1.00  0.60           H  
ATOM   1943 1HD1 LEU A 128       2.270  10.294  25.903  1.00  0.60           H  
ATOM   1944 2HD1 LEU A 128       3.969   9.835  25.964  1.00  0.60           H  
ATOM   1945 3HD1 LEU A 128       3.421  11.242  26.857  1.00  0.60           H  
ATOM   1946 1HD2 LEU A 128       1.605  12.414  24.628  1.00  0.60           H  
ATOM   1947 2HD2 LEU A 128       2.762  13.361  25.598  1.00  0.60           H  
ATOM   1948 3HD2 LEU A 128       2.885  13.354  23.829  1.00  0.60           H  
ATOM   1949  N   ILE A 129       7.014  14.769  24.104  1.00  0.60           N  
ATOM   1950  CA  ILE A 129       8.286  15.470  24.255  1.00  0.60           C  
ATOM   1951  C   ILE A 129       8.450  16.197  25.572  1.00  0.60           C  
ATOM   1952  O   ILE A 129       7.599  16.997  25.971  1.00  0.60           O  
ATOM   1953  CB  ILE A 129       8.448  16.419  23.064  1.00  0.60           C  
ATOM   1954  CG1 ILE A 129       8.568  15.573  21.828  1.00  0.60           C  
ATOM   1955  CG2 ILE A 129       9.642  17.294  23.213  1.00  0.60           C  
ATOM   1956  CD1 ILE A 129       8.355  16.205  20.633  1.00  0.60           C  
ATOM   1957  H   ILE A 129       6.162  15.337  24.116  1.00  0.60           H  
ATOM   1958  HA  ILE A 129       9.079  14.731  24.202  1.00  0.60           H  
ATOM   1959  HB  ILE A 129       7.548  17.033  22.969  1.00  0.60           H  
ATOM   1960 1HG1 ILE A 129       9.576  15.258  21.782  1.00  0.60           H  
ATOM   1961 2HG1 ILE A 129       7.927  14.732  21.881  1.00  0.60           H  
ATOM   1962 1HG2 ILE A 129       9.715  17.931  22.340  1.00  0.60           H  
ATOM   1963 2HG2 ILE A 129       9.543  17.905  24.110  1.00  0.60           H  
ATOM   1964 3HG2 ILE A 129      10.527  16.683  23.289  1.00  0.60           H  
ATOM   1965 1HD1 ILE A 129       8.541  15.501  19.832  1.00  0.60           H  
ATOM   1966 2HD1 ILE A 129       7.372  16.513  20.605  1.00  0.60           H  
ATOM   1967 3HD1 ILE A 129       9.004  17.036  20.560  1.00  0.60           H  
ATOM   1968  N   SER A 130       9.559  15.916  26.249  1.00  0.62           N  
ATOM   1969  CA  SER A 130       9.823  16.504  27.550  1.00  0.62           C  
ATOM   1970  C   SER A 130      10.723  17.725  27.502  1.00  0.62           C  
ATOM   1971  O   SER A 130      11.838  17.662  26.982  1.00  0.62           O  
ATOM   1972  CB  SER A 130      10.442  15.489  28.467  1.00  0.62           C  
ATOM   1973  OG  SER A 130      10.842  16.096  29.661  1.00  0.62           O  
ATOM   1974  H   SER A 130      10.239  15.272  25.842  1.00  0.62           H  
ATOM   1975  HA  SER A 130       8.872  16.798  27.975  1.00  0.62           H  
ATOM   1976 1HB  SER A 130       9.731  14.690  28.675  1.00  0.62           H  
ATOM   1977 2HB  SER A 130      11.306  15.044  27.972  1.00  0.62           H  
ATOM   1978  HG  SER A 130      11.149  16.978  29.406  1.00  0.62           H  
ATOM   1979  N   ASP A 131      10.219  18.844  28.021  1.00  0.65           N  
ATOM   1980  CA  ASP A 131      10.957  20.103  28.076  1.00  0.65           C  
ATOM   1981  C   ASP A 131      11.715  20.201  29.384  1.00  0.65           C  
ATOM   1982  O   ASP A 131      11.162  20.611  30.408  1.00  0.65           O  
ATOM   1983  CB  ASP A 131      10.025  21.299  27.921  1.00  0.65           C  
ATOM   1984  CG  ASP A 131      10.778  22.659  27.912  1.00  0.65           C  
ATOM   1985  OD1 ASP A 131      11.929  22.731  28.362  1.00  0.65           O  
ATOM   1986  OD2 ASP A 131      10.196  23.613  27.445  1.00  0.65           O  
ATOM   1987  H   ASP A 131       9.286  18.801  28.427  1.00  0.65           H  
ATOM   1988  HA  ASP A 131      11.677  20.122  27.262  1.00  0.65           H  
ATOM   1989 1HB  ASP A 131       9.468  21.202  26.989  1.00  0.65           H  
ATOM   1990 2HB  ASP A 131       9.294  21.298  28.736  1.00  0.65           H  
ATOM   1991  N   VAL A 132      12.988  19.845  29.360  1.00  0.68           N  
ATOM   1992  CA  VAL A 132      13.711  19.739  30.605  1.00  0.68           C  
ATOM   1993  C   VAL A 132      14.121  21.084  31.184  1.00  0.68           C  
ATOM   1994  O   VAL A 132      14.598  21.146  32.318  1.00  0.68           O  
ATOM   1995  CB  VAL A 132      14.951  18.829  30.481  1.00  0.68           C  
ATOM   1996  CG1 VAL A 132      14.524  17.416  30.036  1.00  0.68           C  
ATOM   1997  CG2 VAL A 132      15.956  19.419  29.534  1.00  0.68           C  
ATOM   1998  H   VAL A 132      13.428  19.612  28.468  1.00  0.68           H  
ATOM   1999  HA  VAL A 132      13.039  19.264  31.305  1.00  0.68           H  
ATOM   2000  HB  VAL A 132      15.410  18.746  31.453  1.00  0.68           H  
ATOM   2001 1HG1 VAL A 132      15.400  16.770  29.981  1.00  0.68           H  
ATOM   2002 2HG1 VAL A 132      13.819  17.002  30.750  1.00  0.68           H  
ATOM   2003 3HG1 VAL A 132      14.051  17.475  29.049  1.00  0.68           H  
ATOM   2004 1HG2 VAL A 132      16.829  18.772  29.482  1.00  0.68           H  
ATOM   2005 2HG2 VAL A 132      15.524  19.502  28.569  1.00  0.68           H  
ATOM   2006 3HG2 VAL A 132      16.255  20.406  29.886  1.00  0.68           H  
ATOM   2007  N   SER A 133      13.929  22.183  30.441  1.00  0.73           N  
ATOM   2008  CA  SER A 133      14.379  23.476  30.948  1.00  0.73           C  
ATOM   2009  C   SER A 133      13.483  23.955  32.078  1.00  0.73           C  
ATOM   2010  O   SER A 133      13.822  24.889  32.804  1.00  0.73           O  
ATOM   2011  CB  SER A 133      14.419  24.532  29.854  1.00  0.73           C  
ATOM   2012  OG  SER A 133      13.140  24.916  29.428  1.00  0.73           O  
ATOM   2013  H   SER A 133      13.430  22.137  29.540  1.00  0.73           H  
ATOM   2014  HA  SER A 133      15.388  23.358  31.341  1.00  0.73           H  
ATOM   2015 1HB  SER A 133      14.953  25.404  30.223  1.00  0.73           H  
ATOM   2016 2HB  SER A 133      14.978  24.146  29.006  1.00  0.73           H  
ATOM   2017  HG  SER A 133      12.736  24.125  29.000  1.00  0.73           H  
ATOM   2018  N   ARG A 134      12.332  23.308  32.227  1.00  0.79           N  
ATOM   2019  CA  ARG A 134      11.371  23.664  33.248  1.00  0.79           C  
ATOM   2020  C   ARG A 134      11.713  23.054  34.617  1.00  0.79           C  
ATOM   2021  O   ARG A 134      11.200  23.484  35.660  1.00  0.79           O  
ATOM   2022  CB  ARG A 134      10.002  23.223  32.779  1.00  0.79           C  
ATOM   2023  CG  ARG A 134       9.510  23.978  31.555  1.00  0.79           C  
ATOM   2024  CD  ARG A 134       8.174  23.521  31.103  1.00  0.79           C  
ATOM   2025  NE  ARG A 134       7.138  23.835  32.069  1.00  0.79           N  
ATOM   2026  CZ  ARG A 134       6.524  25.016  32.176  1.00  0.79           C  
ATOM   2027  NH1 ARG A 134       6.840  26.020  31.382  1.00  0.79           N  
ATOM   2028  NH2 ARG A 134       5.602  25.147  33.095  1.00  0.79           N  
ATOM   2029  H   ARG A 134      12.099  22.535  31.597  1.00  0.79           H  
ATOM   2030  HA  ARG A 134      11.366  24.749  33.345  1.00  0.79           H  
ATOM   2031 1HB  ARG A 134      10.063  22.175  32.493  1.00  0.79           H  
ATOM   2032 2HB  ARG A 134       9.264  23.307  33.577  1.00  0.79           H  
ATOM   2033 1HG  ARG A 134       9.456  25.040  31.778  1.00  0.79           H  
ATOM   2034 2HG  ARG A 134      10.218  23.815  30.733  1.00  0.79           H  
ATOM   2035 1HD  ARG A 134       7.919  23.989  30.154  1.00  0.79           H  
ATOM   2036 2HD  ARG A 134       8.199  22.439  30.978  1.00  0.79           H  
ATOM   2037  HE  ARG A 134       6.814  23.094  32.716  1.00  0.79           H  
ATOM   2038 1HH1 ARG A 134       7.555  25.896  30.677  1.00  0.79           H  
ATOM   2039 2HH1 ARG A 134       6.368  26.905  31.477  1.00  0.79           H  
ATOM   2040 1HH2 ARG A 134       5.402  24.324  33.681  1.00  0.79           H  
ATOM   2041 2HH2 ARG A 134       5.112  26.016  33.216  1.00  0.79           H  
ATOM   2042  N   PHE A 135      12.625  22.079  34.652  1.00  0.84           N  
ATOM   2043  CA  PHE A 135      12.918  21.409  35.916  1.00  0.84           C  
ATOM   2044  C   PHE A 135      13.995  22.153  36.701  1.00  0.84           C  
ATOM   2045  O   PHE A 135      15.133  21.683  36.841  1.00  0.84           O  
ATOM   2046  CB  PHE A 135      13.409  19.995  35.704  1.00  0.84           C  
ATOM   2047  CG  PHE A 135      12.491  19.004  35.120  1.00  0.84           C  
ATOM   2048  CD1 PHE A 135      12.769  18.460  33.904  1.00  0.84           C  
ATOM   2049  CD2 PHE A 135      11.374  18.598  35.773  1.00  0.84           C  
ATOM   2050  CE1 PHE A 135      11.951  17.507  33.342  1.00  0.84           C  
ATOM   2051  CE2 PHE A 135      10.560  17.660  35.228  1.00  0.84           C  
ATOM   2052  CZ  PHE A 135      10.847  17.108  34.008  1.00  0.84           C  
ATOM   2053  H   PHE A 135      13.111  21.782  33.806  1.00  0.84           H  
ATOM   2054  HA  PHE A 135      12.007  21.379  36.515  1.00  0.84           H  
ATOM   2055 1HB  PHE A 135      14.280  20.047  35.059  1.00  0.84           H  
ATOM   2056 2HB  PHE A 135      13.743  19.604  36.658  1.00  0.84           H  
ATOM   2057  HD1 PHE A 135      13.666  18.789  33.395  1.00  0.84           H  
ATOM   2058  HD2 PHE A 135      11.135  19.023  36.729  1.00  0.84           H  
ATOM   2059  HE1 PHE A 135      12.184  17.073  32.375  1.00  0.84           H  
ATOM   2060  HE2 PHE A 135       9.668  17.351  35.752  1.00  0.84           H  
ATOM   2061  HZ  PHE A 135      10.178  16.360  33.583  1.00  0.84           H  
ATOM   2062  N   GLY A 136      13.640  23.330  37.180  1.00  0.88           N  
ATOM   2063  CA  GLY A 136      14.622  24.191  37.815  1.00  0.88           C  
ATOM   2064  C   GLY A 136      15.257  23.532  39.025  1.00  0.88           C  
ATOM   2065  O   GLY A 136      14.585  22.840  39.791  1.00  0.88           O  
ATOM   2066  H   GLY A 136      12.679  23.628  37.017  1.00  0.88           H  
ATOM   2067 1HA  GLY A 136      15.393  24.454  37.091  1.00  0.88           H  
ATOM   2068 2HA  GLY A 136      14.143  25.121  38.118  1.00  0.88           H  
ATOM   2069  N   ASP A 137      16.566  23.764  39.165  1.00  0.89           N  
ATOM   2070  CA  ASP A 137      17.426  23.272  40.247  1.00  0.89           C  
ATOM   2071  C   ASP A 137      17.617  21.747  40.312  1.00  0.89           C  
ATOM   2072  O   ASP A 137      18.223  21.249  41.262  1.00  0.89           O  
ATOM   2073  CB  ASP A 137      16.909  23.771  41.597  1.00  0.89           C  
ATOM   2074  CG  ASP A 137      16.953  25.299  41.711  1.00  0.89           C  
ATOM   2075  OD1 ASP A 137      17.933  25.879  41.302  1.00  0.89           O  
ATOM   2076  OD2 ASP A 137      16.002  25.868  42.189  1.00  0.89           O  
ATOM   2077  H   ASP A 137      17.005  24.333  38.458  1.00  0.89           H  
ATOM   2078  HA  ASP A 137      18.413  23.708  40.096  1.00  0.89           H  
ATOM   2079 1HB  ASP A 137      15.891  23.428  41.767  1.00  0.89           H  
ATOM   2080 2HB  ASP A 137      17.524  23.349  42.391  1.00  0.89           H  
ATOM   2081  N   ALA A 138      17.145  21.010  39.308  1.00  0.88           N  
ATOM   2082  CA  ALA A 138      17.308  19.555  39.278  1.00  0.88           C  
ATOM   2083  C   ALA A 138      18.511  19.127  38.422  1.00  0.88           C  
ATOM   2084  O   ALA A 138      18.971  19.870  37.552  1.00  0.88           O  
ATOM   2085  CB  ALA A 138      16.032  18.924  38.777  1.00  0.88           C  
ATOM   2086  H   ALA A 138      16.624  21.448  38.543  1.00  0.88           H  
ATOM   2087  HA  ALA A 138      17.491  19.207  40.295  1.00  0.88           H  
ATOM   2088 1HB  ALA A 138      16.128  17.837  38.769  1.00  0.88           H  
ATOM   2089 2HB  ALA A 138      15.204  19.217  39.420  1.00  0.88           H  
ATOM   2090 3HB  ALA A 138      15.855  19.287  37.784  1.00  0.88           H  
ATOM   2091  N   GLN A 139      19.026  17.921  38.680  1.00  0.84           N  
ATOM   2092  CA  GLN A 139      20.133  17.341  37.910  1.00  0.84           C  
ATOM   2093  C   GLN A 139      19.636  16.843  36.557  1.00  0.84           C  
ATOM   2094  O   GLN A 139      18.558  16.259  36.477  1.00  0.84           O  
ATOM   2095  CB  GLN A 139      20.805  16.192  38.680  1.00  0.84           C  
ATOM   2096  CG  GLN A 139      22.066  15.625  38.021  1.00  0.84           C  
ATOM   2097  CD  GLN A 139      22.739  14.547  38.853  1.00  0.84           C  
ATOM   2098  OE1 GLN A 139      22.087  13.782  39.571  1.00  0.84           O  
ATOM   2099  NE2 GLN A 139      24.062  14.480  38.761  1.00  0.84           N  
ATOM   2100  H   GLN A 139      18.612  17.349  39.420  1.00  0.84           H  
ATOM   2101  HA  GLN A 139      20.875  18.119  37.732  1.00  0.84           H  
ATOM   2102 1HB  GLN A 139      21.066  16.531  39.682  1.00  0.84           H  
ATOM   2103 2HB  GLN A 139      20.099  15.381  38.792  1.00  0.84           H  
ATOM   2104 1HG  GLN A 139      21.808  15.184  37.076  1.00  0.84           H  
ATOM   2105 2HG  GLN A 139      22.779  16.435  37.871  1.00  0.84           H  
ATOM   2106 1HE2 GLN A 139      24.567  13.793  39.286  1.00  0.84           H  
ATOM   2107 2HE2 GLN A 139      24.558  15.118  38.171  1.00  0.84           H  
ATOM   2108  N   LYS A 140      20.433  17.011  35.499  1.00  0.79           N  
ATOM   2109  CA  LYS A 140      20.040  16.515  34.171  1.00  0.79           C  
ATOM   2110  C   LYS A 140      19.530  15.066  34.187  1.00  0.79           C  
ATOM   2111  O   LYS A 140      18.556  14.733  33.511  1.00  0.79           O  
ATOM   2112  CB  LYS A 140      21.208  16.615  33.193  1.00  0.79           C  
ATOM   2113  CG  LYS A 140      20.880  16.139  31.780  1.00  0.79           C  
ATOM   2114  CD  LYS A 140      22.063  16.336  30.840  1.00  0.79           C  
ATOM   2115  CE  LYS A 140      21.760  15.810  29.445  1.00  0.79           C  
ATOM   2116  NZ  LYS A 140      22.910  16.020  28.514  1.00  0.79           N  
ATOM   2117  H   LYS A 140      21.307  17.506  35.607  1.00  0.79           H  
ATOM   2118  HA  LYS A 140      19.234  17.147  33.802  1.00  0.79           H  
ATOM   2119 1HB  LYS A 140      21.544  17.650  33.130  1.00  0.79           H  
ATOM   2120 2HB  LYS A 140      22.043  16.019  33.560  1.00  0.79           H  
ATOM   2121 1HG  LYS A 140      20.620  15.075  31.808  1.00  0.79           H  
ATOM   2122 2HG  LYS A 140      20.023  16.691  31.397  1.00  0.79           H  
ATOM   2123 1HD  LYS A 140      22.306  17.397  30.776  1.00  0.79           H  
ATOM   2124 2HD  LYS A 140      22.929  15.805  31.235  1.00  0.79           H  
ATOM   2125 1HE  LYS A 140      21.542  14.743  29.505  1.00  0.79           H  
ATOM   2126 2HE  LYS A 140      20.885  16.327  29.050  1.00  0.79           H  
ATOM   2127 1HZ  LYS A 140      22.674  15.660  27.600  1.00  0.79           H  
ATOM   2128 2HZ  LYS A 140      23.111  17.008  28.444  1.00  0.79           H  
ATOM   2129 3HZ  LYS A 140      23.724  15.536  28.866  1.00  0.79           H  
ATOM   2130  N   ILE A 141      20.161  14.198  34.972  1.00  0.73           N  
ATOM   2131  CA  ILE A 141      19.725  12.810  35.025  1.00  0.73           C  
ATOM   2132  C   ILE A 141      18.296  12.734  35.547  1.00  0.73           C  
ATOM   2133  O   ILE A 141      17.446  12.038  34.984  1.00  0.73           O  
ATOM   2134  CB  ILE A 141      20.619  11.995  35.965  1.00  0.73           C  
ATOM   2135  CG1 ILE A 141      22.018  11.878  35.376  1.00  0.73           C  
ATOM   2136  CG2 ILE A 141      19.998  10.625  36.199  1.00  0.73           C  
ATOM   2137  CD1 ILE A 141      23.034  11.350  36.359  1.00  0.73           C  
ATOM   2138  H   ILE A 141      20.949  14.503  35.517  1.00  0.73           H  
ATOM   2139  HA  ILE A 141      19.757  12.387  34.020  1.00  0.73           H  
ATOM   2140  HB  ILE A 141      20.710  12.514  36.921  1.00  0.73           H  
ATOM   2141 1HG1 ILE A 141      21.986  11.211  34.514  1.00  0.73           H  
ATOM   2142 2HG1 ILE A 141      22.343  12.863  35.041  1.00  0.73           H  
ATOM   2143 1HG2 ILE A 141      20.629  10.051  36.876  1.00  0.73           H  
ATOM   2144 2HG2 ILE A 141      19.010  10.743  36.639  1.00  0.73           H  
ATOM   2145 3HG2 ILE A 141      19.910  10.097  35.249  1.00  0.73           H  
ATOM   2146 1HD1 ILE A 141      24.011  11.294  35.879  1.00  0.73           H  
ATOM   2147 2HD1 ILE A 141      23.090  12.018  37.218  1.00  0.73           H  
ATOM   2148 3HD1 ILE A 141      22.737  10.358  36.693  1.00  0.73           H  
ATOM   2149  N   GLN A 142      18.031  13.475  36.622  1.00  0.69           N  
ATOM   2150  CA  GLN A 142      16.721  13.496  37.244  1.00  0.69           C  
ATOM   2151  C   GLN A 142      15.713  14.056  36.269  1.00  0.69           C  
ATOM   2152  O   GLN A 142      14.587  13.575  36.187  1.00  0.69           O  
ATOM   2153  CB  GLN A 142      16.722  14.380  38.493  1.00  0.69           C  
ATOM   2154  CG  GLN A 142      17.519  13.867  39.663  1.00  0.69           C  
ATOM   2155  CD  GLN A 142      17.569  14.898  40.810  1.00  0.69           C  
ATOM   2156  OE1 GLN A 142      17.887  16.095  40.630  1.00  0.69           O  
ATOM   2157  NE2 GLN A 142      17.244  14.429  42.012  1.00  0.69           N  
ATOM   2158  H   GLN A 142      18.764  14.054  37.007  1.00  0.69           H  
ATOM   2159  HA  GLN A 142      16.431  12.481  37.505  1.00  0.69           H  
ATOM   2160 1HB  GLN A 142      17.088  15.371  38.240  1.00  0.69           H  
ATOM   2161 2HB  GLN A 142      15.702  14.498  38.840  1.00  0.69           H  
ATOM   2162 1HG  GLN A 142      17.054  12.956  40.037  1.00  0.69           H  
ATOM   2163 2HG  GLN A 142      18.537  13.658  39.334  1.00  0.69           H  
ATOM   2164 1HE2 GLN A 142      17.249  15.037  42.809  1.00  0.69           H  
ATOM   2165 2HE2 GLN A 142      16.991  13.467  42.124  1.00  0.69           H  
ATOM   2166  N   ASN A 143      16.132  15.055  35.499  1.00  0.67           N  
ATOM   2167  CA  ASN A 143      15.245  15.699  34.554  1.00  0.67           C  
ATOM   2168  C   ASN A 143      14.774  14.729  33.499  1.00  0.67           C  
ATOM   2169  O   ASN A 143      13.585  14.664  33.180  1.00  0.67           O  
ATOM   2170  CB  ASN A 143      15.943  16.852  33.900  1.00  0.67           C  
ATOM   2171  CG  ASN A 143      16.165  17.903  34.846  1.00  0.67           C  
ATOM   2172  OD1 ASN A 143      15.571  17.841  35.915  1.00  0.67           O  
ATOM   2173  ND2 ASN A 143      16.960  18.884  34.504  1.00  0.67           N  
ATOM   2174  H   ASN A 143      17.084  15.401  35.618  1.00  0.67           H  
ATOM   2175  HA  ASN A 143      14.370  16.061  35.079  1.00  0.67           H  
ATOM   2176 1HB  ASN A 143      16.883  16.536  33.484  1.00  0.67           H  
ATOM   2177 2HB  ASN A 143      15.340  17.210  33.090  1.00  0.67           H  
ATOM   2178 1HD2 ASN A 143      17.122  19.653  35.130  1.00  0.67           H  
ATOM   2179 2HD2 ASN A 143      17.400  18.878  33.610  1.00  0.67           H  
ATOM   2180  N   GLN A 144      15.694  13.925  32.983  1.00  0.65           N  
ATOM   2181  CA  GLN A 144      15.317  12.948  31.982  1.00  0.65           C  
ATOM   2182  C   GLN A 144      14.379  11.899  32.582  1.00  0.65           C  
ATOM   2183  O   GLN A 144      13.400  11.498  31.941  1.00  0.65           O  
ATOM   2184  CB  GLN A 144      16.565  12.311  31.371  1.00  0.65           C  
ATOM   2185  CG  GLN A 144      17.371  13.271  30.479  1.00  0.65           C  
ATOM   2186  CD  GLN A 144      18.648  12.646  29.922  1.00  0.65           C  
ATOM   2187  OE1 GLN A 144      19.432  12.014  30.639  1.00  0.65           O  
ATOM   2188  NE2 GLN A 144      18.857  12.810  28.616  1.00  0.65           N  
ATOM   2189  H   GLN A 144      16.670  14.021  33.275  1.00  0.65           H  
ATOM   2190  HA  GLN A 144      14.778  13.463  31.187  1.00  0.65           H  
ATOM   2191 1HB  GLN A 144      17.222  11.971  32.179  1.00  0.65           H  
ATOM   2192 2HB  GLN A 144      16.285  11.441  30.782  1.00  0.65           H  
ATOM   2193 1HG  GLN A 144      16.747  13.584  29.643  1.00  0.65           H  
ATOM   2194 2HG  GLN A 144      17.653  14.141  31.080  1.00  0.65           H  
ATOM   2195 1HE2 GLN A 144      19.669  12.415  28.185  1.00  0.65           H  
ATOM   2196 2HE2 GLN A 144      18.197  13.321  28.064  1.00  0.65           H  
ATOM   2197  N   LEU A 145      14.641  11.495  33.833  1.00  0.64           N  
ATOM   2198  CA  LEU A 145      13.791  10.513  34.499  1.00  0.64           C  
ATOM   2199  C   LEU A 145      12.384  11.062  34.762  1.00  0.64           C  
ATOM   2200  O   LEU A 145      11.390  10.363  34.541  1.00  0.64           O  
ATOM   2201  CB  LEU A 145      14.439  10.091  35.822  1.00  0.64           C  
ATOM   2202  CG  LEU A 145      15.736   9.281  35.686  1.00  0.64           C  
ATOM   2203  CD1 LEU A 145      16.371   9.107  37.056  1.00  0.64           C  
ATOM   2204  CD2 LEU A 145      15.425   7.945  35.051  1.00  0.64           C  
ATOM   2205  H   LEU A 145      15.470  11.852  34.315  1.00  0.64           H  
ATOM   2206  HA  LEU A 145      13.706   9.642  33.854  1.00  0.64           H  
ATOM   2207 1HB  LEU A 145      14.668  10.986  36.393  1.00  0.64           H  
ATOM   2208 2HB  LEU A 145      13.726   9.497  36.387  1.00  0.64           H  
ATOM   2209  HG  LEU A 145      16.436   9.818  35.054  1.00  0.64           H  
ATOM   2210 1HD1 LEU A 145      17.297   8.542  36.959  1.00  0.64           H  
ATOM   2211 2HD1 LEU A 145      16.588  10.085  37.478  1.00  0.64           H  
ATOM   2212 3HD1 LEU A 145      15.685   8.574  37.710  1.00  0.64           H  
ATOM   2213 1HD2 LEU A 145      16.347   7.372  34.945  1.00  0.64           H  
ATOM   2214 2HD2 LEU A 145      14.725   7.397  35.680  1.00  0.64           H  
ATOM   2215 3HD2 LEU A 145      14.982   8.107  34.068  1.00  0.64           H  
ATOM   2216  N   MET A 146      12.293  12.330  35.186  1.00  0.63           N  
ATOM   2217  CA  MET A 146      11.005  12.973  35.438  1.00  0.63           C  
ATOM   2218  C   MET A 146      10.264  13.162  34.128  1.00  0.63           C  
ATOM   2219  O   MET A 146       9.050  12.982  34.053  1.00  0.63           O  
ATOM   2220  CB  MET A 146      11.205  14.297  36.164  1.00  0.63           C  
ATOM   2221  CG  MET A 146      11.642  14.165  37.617  1.00  0.63           C  
ATOM   2222  SD  MET A 146      11.666  15.741  38.484  1.00  0.63           S  
ATOM   2223  CE  MET A 146      13.145  16.476  37.806  1.00  0.63           C  
ATOM   2224  H   MET A 146      13.146  12.855  35.361  1.00  0.63           H  
ATOM   2225  HA  MET A 146      10.408  12.319  36.071  1.00  0.63           H  
ATOM   2226 1HB  MET A 146      11.972  14.875  35.643  1.00  0.63           H  
ATOM   2227 2HB  MET A 146      10.280  14.867  36.135  1.00  0.63           H  
ATOM   2228 1HG  MET A 146      10.956  13.497  38.136  1.00  0.63           H  
ATOM   2229 2HG  MET A 146      12.634  13.729  37.664  1.00  0.63           H  
ATOM   2230 1HE  MET A 146      13.297  17.464  38.233  1.00  0.63           H  
ATOM   2231 2HE  MET A 146      13.999  15.852  38.025  1.00  0.63           H  
ATOM   2232 3HE  MET A 146      13.037  16.559  36.743  1.00  0.63           H  
ATOM   2233  N   GLY A 147      11.010  13.464  33.067  1.00  0.63           N  
ATOM   2234  CA  GLY A 147      10.445  13.614  31.740  1.00  0.63           C  
ATOM   2235  C   GLY A 147       9.764  12.313  31.347  1.00  0.63           C  
ATOM   2236  O   GLY A 147       8.592  12.303  30.954  1.00  0.63           O  
ATOM   2237  H   GLY A 147      12.008  13.629  33.181  1.00  0.63           H  
ATOM   2238 1HA  GLY A 147       9.732  14.439  31.727  1.00  0.63           H  
ATOM   2239 2HA  GLY A 147      11.244  13.846  31.036  1.00  0.63           H  
ATOM   2240  N   ALA A 148      10.508  11.208  31.460  1.00  0.62           N  
ATOM   2241  CA  ALA A 148       9.992   9.893  31.125  1.00  0.62           C  
ATOM   2242  C   ALA A 148       8.784   9.534  31.980  1.00  0.62           C  
ATOM   2243  O   ALA A 148       7.804   8.992  31.468  1.00  0.62           O  
ATOM   2244  CB  ALA A 148      11.077   8.850  31.312  1.00  0.62           C  
ATOM   2245  H   ALA A 148      11.475  11.294  31.780  1.00  0.62           H  
ATOM   2246  HA  ALA A 148       9.680   9.908  30.080  1.00  0.62           H  
ATOM   2247 1HB  ALA A 148      10.693   7.871  31.039  1.00  0.62           H  
ATOM   2248 2HB  ALA A 148      11.932   9.092  30.691  1.00  0.62           H  
ATOM   2249 3HB  ALA A 148      11.386   8.843  32.357  1.00  0.62           H  
ATOM   2250  N   MET A 149       8.829   9.877  33.277  1.00  0.62           N  
ATOM   2251  CA  MET A 149       7.707   9.591  34.162  1.00  0.62           C  
ATOM   2252  C   MET A 149       6.459  10.310  33.694  1.00  0.62           C  
ATOM   2253  O   MET A 149       5.400   9.685  33.561  1.00  0.62           O  
ATOM   2254  CB  MET A 149       8.002  10.026  35.592  1.00  0.62           C  
ATOM   2255  CG  MET A 149       6.854   9.772  36.551  1.00  0.62           C  
ATOM   2256  SD  MET A 149       7.118  10.534  38.140  1.00  0.62           S  
ATOM   2257  CE  MET A 149       6.897  12.246  37.659  1.00  0.62           C  
ATOM   2258  H   MET A 149       9.669  10.306  33.662  1.00  0.62           H  
ATOM   2259  HA  MET A 149       7.512   8.523  34.144  1.00  0.62           H  
ATOM   2260 1HB  MET A 149       8.892   9.514  35.955  1.00  0.62           H  
ATOM   2261 2HB  MET A 149       8.212  11.093  35.607  1.00  0.62           H  
ATOM   2262 1HG  MET A 149       5.938  10.178  36.122  1.00  0.62           H  
ATOM   2263 2HG  MET A 149       6.721   8.701  36.696  1.00  0.62           H  
ATOM   2264 1HE  MET A 149       7.021  12.881  38.531  1.00  0.62           H  
ATOM   2265 2HE  MET A 149       7.638  12.512  36.895  1.00  0.62           H  
ATOM   2266 3HE  MET A 149       5.894  12.391  37.242  1.00  0.62           H  
ATOM   2267  N   ASP A 150       6.576  11.619  33.437  1.00  0.61           N  
ATOM   2268  CA  ASP A 150       5.430  12.401  33.002  1.00  0.61           C  
ATOM   2269  C   ASP A 150       4.895  11.870  31.686  1.00  0.61           C  
ATOM   2270  O   ASP A 150       3.684  11.755  31.495  1.00  0.61           O  
ATOM   2271  CB  ASP A 150       5.811  13.865  32.797  1.00  0.61           C  
ATOM   2272  CG  ASP A 150       6.074  14.683  34.048  1.00  0.61           C  
ATOM   2273  OD1 ASP A 150       5.760  14.263  35.131  1.00  0.61           O  
ATOM   2274  OD2 ASP A 150       6.535  15.776  33.901  1.00  0.61           O  
ATOM   2275  H   ASP A 150       7.483  12.075  33.552  1.00  0.61           H  
ATOM   2276  HA  ASP A 150       4.649  12.332  33.751  1.00  0.61           H  
ATOM   2277 1HB  ASP A 150       6.727  13.891  32.199  1.00  0.61           H  
ATOM   2278 2HB  ASP A 150       5.030  14.359  32.221  1.00  0.61           H  
ATOM   2279  N   ALA A 151       5.797  11.522  30.769  1.00  0.61           N  
ATOM   2280  CA  ALA A 151       5.382  10.990  29.486  1.00  0.61           C  
ATOM   2281  C   ALA A 151       4.643   9.677  29.688  1.00  0.61           C  
ATOM   2282  O   ALA A 151       3.634   9.422  29.030  1.00  0.61           O  
ATOM   2283  CB  ALA A 151       6.579  10.820  28.598  1.00  0.61           C  
ATOM   2284  H   ALA A 151       6.792  11.647  30.961  1.00  0.61           H  
ATOM   2285  HA  ALA A 151       4.696  11.697  29.024  1.00  0.61           H  
ATOM   2286 1HB  ALA A 151       6.266  10.438  27.635  1.00  0.61           H  
ATOM   2287 2HB  ALA A 151       7.074  11.783  28.467  1.00  0.61           H  
ATOM   2288 3HB  ALA A 151       7.262  10.130  29.073  1.00  0.61           H  
ATOM   2289  N   GLY A 152       5.113   8.874  30.645  1.00  0.61           N  
ATOM   2290  CA  GLY A 152       4.502   7.606  31.000  1.00  0.61           C  
ATOM   2291  C   GLY A 152       3.067   7.836  31.454  1.00  0.61           C  
ATOM   2292  O   GLY A 152       2.139   7.194  30.954  1.00  0.61           O  
ATOM   2293  H   GLY A 152       5.967   9.136  31.137  1.00  0.61           H  
ATOM   2294 1HA  GLY A 152       4.528   6.933  30.143  1.00  0.61           H  
ATOM   2295 2HA  GLY A 152       5.079   7.146  31.802  1.00  0.61           H  
ATOM   2296  N   ILE A 153       2.886   8.792  32.362  1.00  0.61           N  
ATOM   2297  CA  ILE A 153       1.569   9.121  32.896  1.00  0.61           C  
ATOM   2298  C   ILE A 153       0.644   9.549  31.755  1.00  0.61           C  
ATOM   2299  O   ILE A 153      -0.513   9.108  31.668  1.00  0.61           O  
ATOM   2300  CB  ILE A 153       1.700  10.267  33.911  1.00  0.61           C  
ATOM   2301  CG1 ILE A 153       2.446   9.791  35.182  1.00  0.61           C  
ATOM   2302  CG2 ILE A 153       0.368  10.809  34.242  1.00  0.61           C  
ATOM   2303  CD1 ILE A 153       2.892  10.932  36.104  1.00  0.61           C  
ATOM   2304  H   ILE A 153       3.711   9.279  32.718  1.00  0.61           H  
ATOM   2305  HA  ILE A 153       1.151   8.244  33.384  1.00  0.61           H  
ATOM   2306  HB  ILE A 153       2.293  11.060  33.469  1.00  0.61           H  
ATOM   2307 1HG1 ILE A 153       1.789   9.131  35.744  1.00  0.61           H  
ATOM   2308 2HG1 ILE A 153       3.326   9.226  34.881  1.00  0.61           H  
ATOM   2309 1HG2 ILE A 153       0.512  11.637  34.921  1.00  0.61           H  
ATOM   2310 2HG2 ILE A 153      -0.111  11.153  33.342  1.00  0.61           H  
ATOM   2311 3HG2 ILE A 153      -0.244  10.038  34.707  1.00  0.61           H  
ATOM   2312 1HD1 ILE A 153       3.406  10.521  36.971  1.00  0.61           H  
ATOM   2313 2HD1 ILE A 153       3.566  11.592  35.572  1.00  0.61           H  
ATOM   2314 3HD1 ILE A 153       2.030  11.499  36.429  1.00  0.61           H  
ATOM   2315  N   VAL A 154       1.160  10.382  30.859  1.00  0.62           N  
ATOM   2316  CA  VAL A 154       0.384  10.811  29.714  1.00  0.62           C  
ATOM   2317  C   VAL A 154       0.008   9.619  28.831  1.00  0.62           C  
ATOM   2318  O   VAL A 154      -1.143   9.514  28.395  1.00  0.62           O  
ATOM   2319  CB  VAL A 154       1.161  11.834  28.880  1.00  0.62           C  
ATOM   2320  CG1 VAL A 154       0.435  12.079  27.634  1.00  0.62           C  
ATOM   2321  CG2 VAL A 154       1.300  13.135  29.624  1.00  0.62           C  
ATOM   2322  H   VAL A 154       2.112  10.731  30.983  1.00  0.62           H  
ATOM   2323  HA  VAL A 154      -0.532  11.284  30.075  1.00  0.62           H  
ATOM   2324  HB  VAL A 154       2.132  11.439  28.658  1.00  0.62           H  
ATOM   2325 1HG1 VAL A 154       0.973  12.794  27.044  1.00  0.62           H  
ATOM   2326 2HG1 VAL A 154       0.323  11.152  27.080  1.00  0.62           H  
ATOM   2327 3HG1 VAL A 154      -0.530  12.471  27.897  1.00  0.62           H  
ATOM   2328 1HG2 VAL A 154       1.855  13.845  29.011  1.00  0.62           H  
ATOM   2329 2HG2 VAL A 154       0.308  13.534  29.830  1.00  0.62           H  
ATOM   2330 3HG2 VAL A 154       1.824  12.977  30.556  1.00  0.62           H  
ATOM   2331  N   SER A 155       0.963   8.708  28.571  1.00  0.63           N  
ATOM   2332  CA  SER A 155       0.674   7.553  27.727  1.00  0.63           C  
ATOM   2333  C   SER A 155      -0.393   6.650  28.334  1.00  0.63           C  
ATOM   2334  O   SER A 155      -1.165   6.010  27.604  1.00  0.63           O  
ATOM   2335  CB  SER A 155       1.922   6.725  27.487  1.00  0.63           C  
ATOM   2336  OG  SER A 155       2.342   6.043  28.630  1.00  0.63           O  
ATOM   2337  H   SER A 155       1.903   8.836  28.939  1.00  0.63           H  
ATOM   2338  HA  SER A 155       0.316   7.911  26.770  1.00  0.63           H  
ATOM   2339 1HB  SER A 155       1.709   6.007  26.720  1.00  0.63           H  
ATOM   2340 2HB  SER A 155       2.717   7.380  27.142  1.00  0.63           H  
ATOM   2341  HG  SER A 155       2.240   6.660  29.369  1.00  0.63           H  
ATOM   2342  N   GLN A 156      -0.495   6.628  29.668  1.00  0.65           N  
ATOM   2343  CA  GLN A 156      -1.532   5.821  30.285  1.00  0.65           C  
ATOM   2344  C   GLN A 156      -2.883   6.437  29.976  1.00  0.65           C  
ATOM   2345  O   GLN A 156      -3.817   5.736  29.586  1.00  0.65           O  
ATOM   2346  CB  GLN A 156      -1.326   5.707  31.795  1.00  0.65           C  
ATOM   2347  CG  GLN A 156      -0.116   4.881  32.203  1.00  0.65           C  
ATOM   2348  CD  GLN A 156       0.116   4.873  33.709  1.00  0.65           C  
ATOM   2349  OE1 GLN A 156      -0.308   5.778  34.436  1.00  0.65           O  
ATOM   2350  NE2 GLN A 156       0.798   3.835  34.188  1.00  0.65           N  
ATOM   2351  H   GLN A 156       0.183   7.135  30.241  1.00  0.65           H  
ATOM   2352  HA  GLN A 156      -1.502   4.822  29.853  1.00  0.65           H  
ATOM   2353 1HB  GLN A 156      -1.204   6.705  32.215  1.00  0.65           H  
ATOM   2354 2HB  GLN A 156      -2.213   5.269  32.250  1.00  0.65           H  
ATOM   2355 1HG  GLN A 156      -0.267   3.856  31.873  1.00  0.65           H  
ATOM   2356 2HG  GLN A 156       0.764   5.296  31.723  1.00  0.65           H  
ATOM   2357 1HE2 GLN A 156       0.985   3.767  35.169  1.00  0.65           H  
ATOM   2358 2HE2 GLN A 156       1.127   3.126  33.565  1.00  0.65           H  
ATOM   2359  N   ASN A 157      -2.975   7.768  30.064  1.00  0.66           N  
ATOM   2360  CA  ASN A 157      -4.241   8.433  29.763  1.00  0.66           C  
ATOM   2361  C   ASN A 157      -4.638   8.239  28.300  1.00  0.66           C  
ATOM   2362  O   ASN A 157      -5.819   8.053  27.979  1.00  0.66           O  
ATOM   2363  CB  ASN A 157      -4.180   9.895  30.141  1.00  0.66           C  
ATOM   2364  CG  ASN A 157      -4.280  10.111  31.638  1.00  0.66           C  
ATOM   2365  OD1 ASN A 157      -4.772   9.244  32.378  1.00  0.66           O  
ATOM   2366  ND2 ASN A 157      -3.842  11.240  32.097  1.00  0.66           N  
ATOM   2367  H   ASN A 157      -2.166   8.308  30.384  1.00  0.66           H  
ATOM   2368  HA  ASN A 157      -5.020   7.968  30.367  1.00  0.66           H  
ATOM   2369 1HB  ASN A 157      -3.246  10.334  29.780  1.00  0.66           H  
ATOM   2370 2HB  ASN A 157      -4.995  10.417  29.656  1.00  0.66           H  
ATOM   2371 1HD2 ASN A 157      -3.902  11.429  33.074  1.00  0.66           H  
ATOM   2372 2HD2 ASN A 157      -3.449  11.911  31.465  1.00  0.66           H  
ATOM   2373  N   ILE A 158      -3.642   8.209  27.410  1.00  0.68           N  
ATOM   2374  CA  ILE A 158      -3.907   7.961  25.998  1.00  0.68           C  
ATOM   2375  C   ILE A 158      -4.467   6.561  25.785  1.00  0.68           C  
ATOM   2376  O   ILE A 158      -5.503   6.398  25.140  1.00  0.68           O  
ATOM   2377  CB  ILE A 158      -2.627   8.130  25.145  1.00  0.68           C  
ATOM   2378  CG1 ILE A 158      -2.200   9.601  25.119  1.00  0.68           C  
ATOM   2379  CG2 ILE A 158      -2.809   7.572  23.747  1.00  0.68           C  
ATOM   2380  CD1 ILE A 158      -0.808   9.863  24.549  1.00  0.68           C  
ATOM   2381  H   ILE A 158      -2.691   8.400  27.729  1.00  0.68           H  
ATOM   2382  HA  ILE A 158      -4.649   8.683  25.655  1.00  0.68           H  
ATOM   2383  HB  ILE A 158      -1.823   7.581  25.624  1.00  0.68           H  
ATOM   2384 1HG1 ILE A 158      -2.923  10.147  24.515  1.00  0.68           H  
ATOM   2385 2HG1 ILE A 158      -2.233   9.987  26.137  1.00  0.68           H  
ATOM   2386 1HG2 ILE A 158      -1.883   7.682  23.182  1.00  0.68           H  
ATOM   2387 2HG2 ILE A 158      -3.075   6.519  23.803  1.00  0.68           H  
ATOM   2388 3HG2 ILE A 158      -3.581   8.105  23.273  1.00  0.68           H  
ATOM   2389 1HD1 ILE A 158      -0.604  10.932  24.568  1.00  0.68           H  
ATOM   2390 2HD1 ILE A 158      -0.065   9.352  25.138  1.00  0.68           H  
ATOM   2391 3HD1 ILE A 158      -0.763   9.505  23.523  1.00  0.68           H  
ATOM   2392  N   SER A 159      -3.819   5.557  26.383  1.00  0.69           N  
ATOM   2393  CA  SER A 159      -4.240   4.169  26.232  1.00  0.69           C  
ATOM   2394  C   SER A 159      -5.636   3.909  26.810  1.00  0.69           C  
ATOM   2395  O   SER A 159      -6.443   3.180  26.212  1.00  0.69           O  
ATOM   2396  CB  SER A 159      -3.232   3.266  26.915  1.00  0.69           C  
ATOM   2397  OG  SER A 159      -1.980   3.344  26.286  1.00  0.69           O  
ATOM   2398  H   SER A 159      -2.979   5.760  26.928  1.00  0.69           H  
ATOM   2399  HA  SER A 159      -4.259   3.934  25.169  1.00  0.69           H  
ATOM   2400 1HB  SER A 159      -3.133   3.562  27.963  1.00  0.69           H  
ATOM   2401 2HB  SER A 159      -3.593   2.240  26.895  1.00  0.69           H  
ATOM   2402  HG  SER A 159      -1.623   4.223  26.532  1.00  0.69           H  
ATOM   2403  N   ILE A 160      -5.935   4.507  27.968  1.00  0.71           N  
ATOM   2404  CA  ILE A 160      -7.235   4.308  28.604  1.00  0.71           C  
ATOM   2405  C   ILE A 160      -8.321   4.922  27.730  1.00  0.71           C  
ATOM   2406  O   ILE A 160      -9.340   4.282  27.439  1.00  0.71           O  
ATOM   2407  CB  ILE A 160      -7.260   4.952  29.995  1.00  0.71           C  
ATOM   2408  CG1 ILE A 160      -6.314   4.234  30.901  1.00  0.71           C  
ATOM   2409  CG2 ILE A 160      -8.664   4.861  30.579  1.00  0.71           C  
ATOM   2410  CD1 ILE A 160      -6.034   4.973  32.181  1.00  0.71           C  
ATOM   2411  H   ILE A 160      -5.235   5.091  28.429  1.00  0.71           H  
ATOM   2412  HA  ILE A 160      -7.426   3.240  28.700  1.00  0.71           H  
ATOM   2413  HB  ILE A 160      -6.943   5.995  29.922  1.00  0.71           H  
ATOM   2414 1HG1 ILE A 160      -6.740   3.287  31.126  1.00  0.71           H  
ATOM   2415 2HG1 ILE A 160      -5.379   4.071  30.379  1.00  0.71           H  
ATOM   2416 1HG2 ILE A 160      -8.672   5.315  31.566  1.00  0.71           H  
ATOM   2417 2HG2 ILE A 160      -9.365   5.387  29.931  1.00  0.71           H  
ATOM   2418 3HG2 ILE A 160      -8.951   3.813  30.659  1.00  0.71           H  
ATOM   2419 1HD1 ILE A 160      -5.342   4.396  32.791  1.00  0.71           H  
ATOM   2420 2HD1 ILE A 160      -5.586   5.942  31.947  1.00  0.71           H  
ATOM   2421 3HD1 ILE A 160      -6.965   5.124  32.728  1.00  0.71           H  
ATOM   2422  N   PHE A 161      -8.085   6.158  27.280  1.00  0.73           N  
ATOM   2423  CA  PHE A 161      -9.014   6.830  26.393  1.00  0.73           C  
ATOM   2424  C   PHE A 161      -9.259   6.062  25.121  1.00  0.73           C  
ATOM   2425  O   PHE A 161     -10.409   5.852  24.726  1.00  0.73           O  
ATOM   2426  CB  PHE A 161      -8.530   8.203  25.989  1.00  0.73           C  
ATOM   2427  CG  PHE A 161      -9.389   8.712  24.908  1.00  0.73           C  
ATOM   2428  CD1 PHE A 161     -10.622   9.201  25.182  1.00  0.73           C  
ATOM   2429  CD2 PHE A 161      -8.965   8.651  23.587  1.00  0.73           C  
ATOM   2430  CE1 PHE A 161     -11.428   9.616  24.180  1.00  0.73           C  
ATOM   2431  CE2 PHE A 161      -9.768   9.077  22.566  1.00  0.73           C  
ATOM   2432  CZ  PHE A 161     -11.006   9.560  22.858  1.00  0.73           C  
ATOM   2433  H   PHE A 161      -7.233   6.656  27.550  1.00  0.73           H  
ATOM   2434  HA  PHE A 161      -9.965   6.935  26.917  1.00  0.73           H  
ATOM   2435 1HB  PHE A 161      -8.571   8.887  26.832  1.00  0.73           H  
ATOM   2436 2HB  PHE A 161      -7.497   8.157  25.634  1.00  0.73           H  
ATOM   2437  HD1 PHE A 161     -10.963   9.244  26.216  1.00  0.73           H  
ATOM   2438  HD2 PHE A 161      -7.979   8.248  23.376  1.00  0.73           H  
ATOM   2439  HE1 PHE A 161     -12.401   9.997  24.427  1.00  0.73           H  
ATOM   2440  HE2 PHE A 161      -9.426   9.025  21.534  1.00  0.73           H  
ATOM   2441  HZ  PHE A 161     -11.661   9.900  22.057  1.00  0.73           H  
ATOM   2442  N   CYS A 162      -8.184   5.656  24.458  1.00  0.76           N  
ATOM   2443  CA  CYS A 162      -8.338   4.963  23.207  1.00  0.76           C  
ATOM   2444  C   CYS A 162      -9.127   3.697  23.386  1.00  0.76           C  
ATOM   2445  O   CYS A 162      -9.993   3.385  22.571  1.00  0.76           O  
ATOM   2446  CB  CYS A 162      -6.981   4.642  22.624  1.00  0.76           C  
ATOM   2447  SG  CYS A 162      -6.128   6.072  22.006  1.00  0.76           S  
ATOM   2448  H   CYS A 162      -7.248   5.846  24.819  1.00  0.76           H  
ATOM   2449  HA  CYS A 162      -8.868   5.617  22.517  1.00  0.76           H  
ATOM   2450 1HB  CYS A 162      -6.358   4.194  23.403  1.00  0.76           H  
ATOM   2451 2HB  CYS A 162      -7.068   3.915  21.827  1.00  0.76           H  
ATOM   2452  HG  CYS A 162      -5.001   5.404  21.688  1.00  0.76           H  
ATOM   2453  N   SER A 163      -8.892   2.978  24.474  1.00  0.78           N  
ATOM   2454  CA  SER A 163      -9.623   1.753  24.668  1.00  0.78           C  
ATOM   2455  C   SER A 163     -11.109   2.065  24.778  1.00  0.78           C  
ATOM   2456  O   SER A 163     -11.947   1.438  24.127  1.00  0.78           O  
ATOM   2457  CB  SER A 163      -9.123   1.108  25.927  1.00  0.78           C  
ATOM   2458  OG  SER A 163      -7.772   0.801  25.775  1.00  0.78           O  
ATOM   2459  H   SER A 163      -8.171   3.248  25.145  1.00  0.78           H  
ATOM   2460  HA  SER A 163      -9.451   1.095  23.815  1.00  0.78           H  
ATOM   2461 1HB  SER A 163      -9.252   1.782  26.774  1.00  0.78           H  
ATOM   2462 2HB  SER A 163      -9.690   0.200  26.140  1.00  0.78           H  
ATOM   2463  HG  SER A 163      -7.309   1.668  25.721  1.00  0.78           H  
ATOM   2464  N   ALA A 164     -11.443   3.101  25.542  1.00  0.79           N  
ATOM   2465  CA  ALA A 164     -12.830   3.500  25.723  1.00  0.79           C  
ATOM   2466  C   ALA A 164     -13.502   3.916  24.412  1.00  0.79           C  
ATOM   2467  O   ALA A 164     -14.673   3.613  24.169  1.00  0.79           O  
ATOM   2468  CB  ALA A 164     -12.884   4.650  26.680  1.00  0.79           C  
ATOM   2469  H   ALA A 164     -10.710   3.606  26.045  1.00  0.79           H  
ATOM   2470  HA  ALA A 164     -13.372   2.653  26.136  1.00  0.79           H  
ATOM   2471 1HB  ALA A 164     -13.904   4.900  26.830  1.00  0.79           H  
ATOM   2472 2HB  ALA A 164     -12.431   4.368  27.618  1.00  0.79           H  
ATOM   2473 3HB  ALA A 164     -12.346   5.492  26.265  1.00  0.79           H  
ATOM   2474  N   ALA A 165     -12.734   4.592  23.563  1.00  0.79           N  
ATOM   2475  CA  ALA A 165     -13.170   5.113  22.271  1.00  0.79           C  
ATOM   2476  C   ALA A 165     -13.106   4.071  21.157  1.00  0.79           C  
ATOM   2477  O   ALA A 165     -13.419   4.376  20.004  1.00  0.79           O  
ATOM   2478  CB  ALA A 165     -12.317   6.305  21.898  1.00  0.79           C  
ATOM   2479  H   ALA A 165     -11.780   4.807  23.857  1.00  0.79           H  
ATOM   2480  HA  ALA A 165     -14.206   5.431  22.372  1.00  0.79           H  
ATOM   2481 1HB  ALA A 165     -12.652   6.726  20.954  1.00  0.79           H  
ATOM   2482 2HB  ALA A 165     -12.398   7.051  22.682  1.00  0.79           H  
ATOM   2483 3HB  ALA A 165     -11.280   5.986  21.809  1.00  0.79           H  
ATOM   2484  N   LYS A 166     -12.674   2.856  21.490  1.00  0.78           N  
ATOM   2485  CA  LYS A 166     -12.488   1.757  20.554  1.00  0.78           C  
ATOM   2486  C   LYS A 166     -11.457   2.069  19.471  1.00  0.78           C  
ATOM   2487  O   LYS A 166     -11.615   1.688  18.308  1.00  0.78           O  
ATOM   2488  CB  LYS A 166     -13.826   1.329  19.944  1.00  0.78           C  
ATOM   2489  CG  LYS A 166     -14.892   1.058  21.007  1.00  0.78           C  
ATOM   2490  CD  LYS A 166     -14.446  -0.052  21.948  1.00  0.78           C  
ATOM   2491  CE  LYS A 166     -15.491  -0.347  23.011  1.00  0.78           C  
ATOM   2492  NZ  LYS A 166     -14.965  -1.275  24.051  1.00  0.78           N  
ATOM   2493  H   LYS A 166     -12.449   2.651  22.464  1.00  0.78           H  
ATOM   2494  HA  LYS A 166     -12.103   0.909  21.122  1.00  0.78           H  
ATOM   2495 1HB  LYS A 166     -14.195   2.096  19.264  1.00  0.78           H  
ATOM   2496 2HB  LYS A 166     -13.684   0.416  19.365  1.00  0.78           H  
ATOM   2497 1HG  LYS A 166     -15.076   1.960  21.594  1.00  0.78           H  
ATOM   2498 2HG  LYS A 166     -15.822   0.766  20.525  1.00  0.78           H  
ATOM   2499 1HD  LYS A 166     -14.247  -0.961  21.381  1.00  0.78           H  
ATOM   2500 2HD  LYS A 166     -13.523   0.253  22.447  1.00  0.78           H  
ATOM   2501 1HE  LYS A 166     -15.786   0.588  23.488  1.00  0.78           H  
ATOM   2502 2HE  LYS A 166     -16.364  -0.798  22.544  1.00  0.78           H  
ATOM   2503 1HZ  LYS A 166     -15.659  -1.459  24.761  1.00  0.78           H  
ATOM   2504 2HZ  LYS A 166     -14.681  -2.155  23.652  1.00  0.78           H  
ATOM   2505 3HZ  LYS A 166     -14.154  -0.853  24.499  1.00  0.78           H  
ATOM   2506  N   LEU A 167     -10.386   2.741  19.882  1.00  0.76           N  
ATOM   2507  CA  LEU A 167      -9.246   3.047  19.036  1.00  0.76           C  
ATOM   2508  C   LEU A 167      -8.087   2.174  19.508  1.00  0.76           C  
ATOM   2509  O   LEU A 167      -7.993   1.835  20.689  1.00  0.76           O  
ATOM   2510  CB  LEU A 167      -8.840   4.523  19.151  1.00  0.76           C  
ATOM   2511  CG  LEU A 167      -9.900   5.559  18.850  1.00  0.76           C  
ATOM   2512  CD1 LEU A 167      -9.316   6.961  19.093  1.00  0.76           C  
ATOM   2513  CD2 LEU A 167     -10.363   5.382  17.450  1.00  0.76           C  
ATOM   2514  H   LEU A 167     -10.350   3.034  20.852  1.00  0.76           H  
ATOM   2515  HA  LEU A 167      -9.477   2.804  17.999  1.00  0.76           H  
ATOM   2516 1HB  LEU A 167      -8.505   4.700  20.153  1.00  0.76           H  
ATOM   2517 2HB  LEU A 167      -8.000   4.695  18.476  1.00  0.76           H  
ATOM   2518  HG  LEU A 167     -10.744   5.426  19.519  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 167     -10.082   7.711  18.887  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 167      -8.993   7.047  20.131  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 167      -8.466   7.124  18.437  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 167     -11.127   6.123  17.227  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 167      -9.535   5.496  16.773  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 167     -10.777   4.380  17.343  1.00  0.76           H  
ATOM   2525  N   ALA A 168      -7.214   1.791  18.602  1.00  0.74           N  
ATOM   2526  CA  ALA A 168      -6.022   1.048  18.961  1.00  0.74           C  
ATOM   2527  C   ALA A 168      -4.870   2.003  19.205  1.00  0.74           C  
ATOM   2528  O   ALA A 168      -4.789   3.036  18.538  1.00  0.74           O  
ATOM   2529  CB  ALA A 168      -5.658   0.075  17.864  1.00  0.74           C  
ATOM   2530  H   ALA A 168      -7.350   2.069  17.641  1.00  0.74           H  
ATOM   2531  HA  ALA A 168      -6.209   0.500  19.886  1.00  0.74           H  
ATOM   2532 1HB  ALA A 168      -4.759  -0.459  18.154  1.00  0.74           H  
ATOM   2533 2HB  ALA A 168      -6.466  -0.630  17.709  1.00  0.74           H  
ATOM   2534 3HB  ALA A 168      -5.474   0.617  16.940  1.00  0.74           H  
ATOM   2535  N   THR A 169      -3.984   1.637  20.142  1.00  0.73           N  
ATOM   2536  CA  THR A 169      -2.749   2.375  20.399  1.00  0.73           C  
ATOM   2537  C   THR A 169      -1.564   1.432  20.604  1.00  0.73           C  
ATOM   2538  O   THR A 169      -1.672   0.459  21.363  1.00  0.73           O  
ATOM   2539  CB  THR A 169      -2.876   3.263  21.637  1.00  0.73           C  
ATOM   2540  OG1 THR A 169      -3.968   4.124  21.459  1.00  0.73           O  
ATOM   2541  CG2 THR A 169      -1.623   4.104  21.832  1.00  0.73           C  
ATOM   2542  H   THR A 169      -4.162   0.795  20.669  1.00  0.73           H  
ATOM   2543  HA  THR A 169      -2.546   2.999  19.539  1.00  0.73           H  
ATOM   2544  HB  THR A 169      -3.043   2.649  22.520  1.00  0.73           H  
ATOM   2545  HG1 THR A 169      -4.029   4.739  22.192  1.00  0.73           H  
ATOM   2546 1HG2 THR A 169      -1.748   4.742  22.703  1.00  0.73           H  
ATOM   2547 2HG2 THR A 169      -0.758   3.479  21.978  1.00  0.73           H  
ATOM   2548 3HG2 THR A 169      -1.476   4.716  20.943  1.00  0.73           H  
ATOM   2549  N   VAL A 170      -0.430   1.746  19.977  1.00  0.73           N  
ATOM   2550  CA  VAL A 170       0.783   0.938  20.175  1.00  0.73           C  
ATOM   2551  C   VAL A 170       2.019   1.740  20.563  1.00  0.73           C  
ATOM   2552  O   VAL A 170       2.805   2.077  19.683  1.00  0.73           O  
ATOM   2553  CB  VAL A 170       1.145   0.168  18.905  1.00  0.73           C  
ATOM   2554  CG1 VAL A 170       2.373  -0.686  19.171  1.00  0.73           C  
ATOM   2555  CG2 VAL A 170      -0.007  -0.710  18.488  1.00  0.73           C  
ATOM   2556  H   VAL A 170      -0.444   2.563  19.353  1.00  0.73           H  
ATOM   2557  HA  VAL A 170       0.575   0.197  20.943  1.00  0.73           H  
ATOM   2558  HB  VAL A 170       1.381   0.875  18.109  1.00  0.73           H  
ATOM   2559 1HG1 VAL A 170       2.642  -1.231  18.266  1.00  0.73           H  
ATOM   2560 2HG1 VAL A 170       3.208  -0.045  19.473  1.00  0.73           H  
ATOM   2561 3HG1 VAL A 170       2.155  -1.394  19.970  1.00  0.73           H  
ATOM   2562 1HG2 VAL A 170       0.269  -1.239  17.595  1.00  0.73           H  
ATOM   2563 2HG2 VAL A 170      -0.231  -1.419  19.274  1.00  0.73           H  
ATOM   2564 3HG2 VAL A 170      -0.889  -0.117  18.289  1.00  0.73           H  
ATOM   2565  N   PRO A 171       2.281   1.975  21.856  1.00  0.75           N  
ATOM   2566  CA  PRO A 171       3.387   2.777  22.341  1.00  0.75           C  
ATOM   2567  C   PRO A 171       4.720   2.286  21.796  1.00  0.75           C  
ATOM   2568  O   PRO A 171       4.990   1.081  21.771  1.00  0.75           O  
ATOM   2569  CB  PRO A 171       3.309   2.568  23.861  1.00  0.75           C  
ATOM   2570  CG  PRO A 171       1.840   2.264  24.119  1.00  0.75           C  
ATOM   2571  CD  PRO A 171       1.418   1.427  22.922  1.00  0.75           C  
ATOM   2572  HA  PRO A 171       3.222   3.821  22.064  1.00  0.75           H  
ATOM   2573 1HB  PRO A 171       3.969   1.739  24.150  1.00  0.75           H  
ATOM   2574 2HB  PRO A 171       3.675   3.454  24.383  1.00  0.75           H  
ATOM   2575 1HG  PRO A 171       1.723   1.721  25.071  1.00  0.75           H  
ATOM   2576 2HG  PRO A 171       1.260   3.195  24.216  1.00  0.75           H  
ATOM   2577 1HD  PRO A 171       1.640   0.360  23.090  1.00  0.75           H  
ATOM   2578 2HD  PRO A 171       0.360   1.599  22.728  1.00  0.75           H  
ATOM   2579  N   ARG A 172       5.560   3.242  21.416  1.00  0.78           N  
ATOM   2580  CA  ARG A 172       6.881   2.981  20.862  1.00  0.78           C  
ATOM   2581  C   ARG A 172       7.938   3.988  21.331  1.00  0.78           C  
ATOM   2582  O   ARG A 172       7.698   5.194  21.382  1.00  0.78           O  
ATOM   2583  CB  ARG A 172       6.816   3.021  19.341  1.00  0.78           C  
ATOM   2584  CG  ARG A 172       8.134   2.713  18.647  1.00  0.78           C  
ATOM   2585  CD  ARG A 172       8.068   2.779  17.164  1.00  0.78           C  
ATOM   2586  NE  ARG A 172       9.373   2.500  16.610  1.00  0.78           N  
ATOM   2587  CZ  ARG A 172       9.807   1.297  16.237  1.00  0.78           C  
ATOM   2588  NH1 ARG A 172       9.031   0.254  16.291  1.00  0.78           N  
ATOM   2589  NH2 ARG A 172      11.045   1.188  15.820  1.00  0.78           N  
ATOM   2590  H   ARG A 172       5.231   4.205  21.458  1.00  0.78           H  
ATOM   2591  HA  ARG A 172       7.189   1.983  21.174  1.00  0.78           H  
ATOM   2592 1HB  ARG A 172       6.071   2.305  18.988  1.00  0.78           H  
ATOM   2593 2HB  ARG A 172       6.499   3.985  19.028  1.00  0.78           H  
ATOM   2594 1HG  ARG A 172       8.871   3.451  18.950  1.00  0.78           H  
ATOM   2595 2HG  ARG A 172       8.475   1.719  18.933  1.00  0.78           H  
ATOM   2596 1HD  ARG A 172       7.364   2.049  16.781  1.00  0.78           H  
ATOM   2597 2HD  ARG A 172       7.771   3.783  16.849  1.00  0.78           H  
ATOM   2598  HE  ARG A 172      10.065   3.255  16.555  1.00  0.78           H  
ATOM   2599 1HH1 ARG A 172       8.048   0.352  16.562  1.00  0.78           H  
ATOM   2600 2HH1 ARG A 172       9.380  -0.643  16.004  1.00  0.78           H  
ATOM   2601 1HH2 ARG A 172      11.618   2.041  15.814  1.00  0.78           H  
ATOM   2602 2HH2 ARG A 172      11.416   0.299  15.531  1.00  0.78           H  
ATOM   2603  N   ALA A 173       9.111   3.493  21.730  1.00  0.80           N  
ATOM   2604  CA  ALA A 173      10.213   4.383  22.120  1.00  0.80           C  
ATOM   2605  C   ALA A 173      11.263   4.526  21.005  1.00  0.80           C  
ATOM   2606  O   ALA A 173      11.908   5.565  20.855  1.00  0.80           O  
ATOM   2607  CB  ALA A 173      10.866   3.873  23.386  1.00  0.80           C  
ATOM   2608  H   ALA A 173       9.248   2.492  21.739  1.00  0.80           H  
ATOM   2609  HA  ALA A 173       9.802   5.372  22.318  1.00  0.80           H  
ATOM   2610 1HB  ALA A 173      11.660   4.559  23.682  1.00  0.80           H  
ATOM   2611 2HB  ALA A 173      10.123   3.813  24.180  1.00  0.80           H  
ATOM   2612 3HB  ALA A 173      11.289   2.886  23.205  1.00  0.80           H  
ATOM   2613  N   SER A 174      11.435   3.473  20.206  1.00  0.82           N  
ATOM   2614  CA  SER A 174      12.489   3.425  19.186  1.00  0.82           C  
ATOM   2615  C   SER A 174      12.159   4.236  17.927  1.00  0.82           C  
ATOM   2616  O   SER A 174      11.916   3.696  16.841  1.00  0.82           O  
ATOM   2617  CB  SER A 174      12.767   1.984  18.822  1.00  0.82           C  
ATOM   2618  OG  SER A 174      13.274   1.272  19.918  1.00  0.82           O  
ATOM   2619  H   SER A 174      10.855   2.663  20.339  1.00  0.82           H  
ATOM   2620  HA  SER A 174      13.396   3.847  19.622  1.00  0.82           H  
ATOM   2621 1HB  SER A 174      11.847   1.518  18.490  1.00  0.82           H  
ATOM   2622 2HB  SER A 174      13.475   1.946  17.997  1.00  0.82           H  
ATOM   2623  HG  SER A 174      14.083   1.723  20.175  1.00  0.82           H  
ATOM   2624  N   MET A 175      12.168   5.546  18.096  1.00  0.82           N  
ATOM   2625  CA  MET A 175      11.827   6.504  17.052  1.00  0.82           C  
ATOM   2626  C   MET A 175      13.076   7.203  16.545  1.00  0.82           C  
ATOM   2627  O   MET A 175      14.085   7.278  17.257  1.00  0.82           O  
ATOM   2628  CB  MET A 175      10.926   7.561  17.638  1.00  0.82           C  
ATOM   2629  CG  MET A 175      11.662   8.457  18.616  1.00  0.82           C  
ATOM   2630  SD  MET A 175      10.622   9.610  19.445  1.00  0.82           S  
ATOM   2631  CE  MET A 175      10.027   8.706  20.798  1.00  0.82           C  
ATOM   2632  H   MET A 175      12.368   5.874  19.040  1.00  0.82           H  
ATOM   2633  HA  MET A 175      11.351   5.986  16.222  1.00  0.82           H  
ATOM   2634 1HB  MET A 175      10.502   8.165  16.844  1.00  0.82           H  
ATOM   2635 2HB  MET A 175      10.129   7.084  18.164  1.00  0.82           H  
ATOM   2636 1HG  MET A 175      12.157   7.838  19.367  1.00  0.82           H  
ATOM   2637 2HG  MET A 175      12.417   9.009  18.084  1.00  0.82           H  
ATOM   2638 1HE  MET A 175       9.376   9.353  21.351  1.00  0.82           H  
ATOM   2639 2HE  MET A 175       9.494   7.829  20.467  1.00  0.82           H  
ATOM   2640 3HE  MET A 175      10.863   8.394  21.431  1.00  0.82           H  
ATOM   2641  N   ASP A 176      13.036   7.788  15.347  1.00  0.81           N  
ATOM   2642  CA  ASP A 176      14.218   8.526  14.943  1.00  0.81           C  
ATOM   2643  C   ASP A 176      14.143   9.907  15.550  1.00  0.81           C  
ATOM   2644  O   ASP A 176      13.727  10.878  14.916  1.00  0.81           O  
ATOM   2645  CB  ASP A 176      14.367   8.552  13.418  1.00  0.81           C  
ATOM   2646  CG  ASP A 176      15.641   9.277  12.934  1.00  0.81           C  
ATOM   2647  OD1 ASP A 176      16.216  10.035  13.708  1.00  0.81           O  
ATOM   2648  OD2 ASP A 176      16.031   9.069  11.810  1.00  0.81           O  
ATOM   2649  H   ASP A 176      12.215   7.773  14.736  1.00  0.81           H  
ATOM   2650  HA  ASP A 176      15.100   8.026  15.344  1.00  0.81           H  
ATOM   2651 1HB  ASP A 176      14.372   7.531  13.033  1.00  0.81           H  
ATOM   2652 2HB  ASP A 176      13.506   9.055  12.981  1.00  0.81           H  
ATOM   2653  N   ALA A 177      14.624   9.982  16.786  1.00  0.79           N  
ATOM   2654  CA  ALA A 177      14.569  11.189  17.585  1.00  0.79           C  
ATOM   2655  C   ALA A 177      15.288  12.341  16.909  1.00  0.79           C  
ATOM   2656  O   ALA A 177      14.885  13.495  17.050  1.00  0.79           O  
ATOM   2657  CB  ALA A 177      15.171  10.931  18.950  1.00  0.79           C  
ATOM   2658  H   ALA A 177      14.946   9.104  17.193  1.00  0.79           H  
ATOM   2659  HA  ALA A 177      13.521  11.463  17.707  1.00  0.79           H  
ATOM   2660 1HB  ALA A 177      15.097  11.832  19.558  1.00  0.79           H  
ATOM   2661 2HB  ALA A 177      14.627  10.118  19.436  1.00  0.79           H  
ATOM   2662 3HB  ALA A 177      16.218  10.652  18.836  1.00  0.79           H  
ATOM   2663  N   ALA A 178      16.387  12.052  16.206  1.00  0.76           N  
ATOM   2664  CA  ALA A 178      17.122  13.121  15.547  1.00  0.76           C  
ATOM   2665  C   ALA A 178      16.286  13.729  14.430  1.00  0.76           C  
ATOM   2666  O   ALA A 178      16.187  14.957  14.310  1.00  0.76           O  
ATOM   2667  CB  ALA A 178      18.431  12.600  14.991  1.00  0.76           C  
ATOM   2668  H   ALA A 178      16.677  11.087  16.091  1.00  0.76           H  
ATOM   2669  HA  ALA A 178      17.326  13.899  16.281  1.00  0.76           H  
ATOM   2670 1HB  ALA A 178      18.973  13.414  14.516  1.00  0.76           H  
ATOM   2671 2HB  ALA A 178      19.029  12.184  15.799  1.00  0.76           H  
ATOM   2672 3HB  ALA A 178      18.219  11.819  14.254  1.00  0.76           H  
ATOM   2673  N   GLN A 179      15.641  12.875  13.627  1.00  0.74           N  
ATOM   2674  CA  GLN A 179      14.826  13.414  12.548  1.00  0.74           C  
ATOM   2675  C   GLN A 179      13.617  14.128  13.138  1.00  0.74           C  
ATOM   2676  O   GLN A 179      13.234  15.196  12.667  1.00  0.74           O  
ATOM   2677  CB  GLN A 179      14.410  12.313  11.577  1.00  0.74           C  
ATOM   2678  CG  GLN A 179      13.677  12.779  10.310  1.00  0.74           C  
ATOM   2679  CD  GLN A 179      14.536  13.681   9.405  1.00  0.74           C  
ATOM   2680  OE1 GLN A 179      15.670  13.346   9.052  1.00  0.74           O  
ATOM   2681  NE2 GLN A 179      13.981  14.816   9.002  1.00  0.74           N  
ATOM   2682  H   GLN A 179      15.741  11.857  13.748  1.00  0.74           H  
ATOM   2683  HA  GLN A 179      15.416  14.145  11.999  1.00  0.74           H  
ATOM   2684 1HB  GLN A 179      15.296  11.754  11.269  1.00  0.74           H  
ATOM   2685 2HB  GLN A 179      13.757  11.610  12.101  1.00  0.74           H  
ATOM   2686 1HG  GLN A 179      13.382  11.900   9.741  1.00  0.74           H  
ATOM   2687 2HG  GLN A 179      12.794  13.339  10.613  1.00  0.74           H  
ATOM   2688 1HE2 GLN A 179      14.487  15.436   8.400  1.00  0.74           H  
ATOM   2689 2HE2 GLN A 179      13.054  15.046   9.291  1.00  0.74           H  
ATOM   2690  N   LEU A 180      13.042  13.583  14.209  1.00  0.72           N  
ATOM   2691  CA  LEU A 180      11.894  14.237  14.823  1.00  0.72           C  
ATOM   2692  C   LEU A 180      12.267  15.594  15.381  1.00  0.72           C  
ATOM   2693  O   LEU A 180      11.517  16.547  15.217  1.00  0.72           O  
ATOM   2694  CB  LEU A 180      11.276  13.347  15.898  1.00  0.72           C  
ATOM   2695  CG  LEU A 180      10.530  12.153  15.351  1.00  0.72           C  
ATOM   2696  CD1 LEU A 180      10.175  11.246  16.456  1.00  0.72           C  
ATOM   2697  CD2 LEU A 180       9.275  12.654  14.649  1.00  0.72           C  
ATOM   2698  H   LEU A 180      13.387  12.694  14.576  1.00  0.72           H  
ATOM   2699  HA  LEU A 180      11.142  14.384  14.052  1.00  0.72           H  
ATOM   2700 1HB  LEU A 180      12.070  12.981  16.540  1.00  0.72           H  
ATOM   2701 2HB  LEU A 180      10.586  13.941  16.499  1.00  0.72           H  
ATOM   2702  HG  LEU A 180      11.164  11.606  14.646  1.00  0.72           H  
ATOM   2703 1HD1 LEU A 180       9.644  10.396  16.076  1.00  0.72           H  
ATOM   2704 2HD1 LEU A 180      11.098  10.923  16.920  1.00  0.72           H  
ATOM   2705 3HD1 LEU A 180       9.553  11.767  17.179  1.00  0.72           H  
ATOM   2706 1HD2 LEU A 180       8.730  11.815  14.248  1.00  0.72           H  
ATOM   2707 2HD2 LEU A 180       8.649  13.189  15.362  1.00  0.72           H  
ATOM   2708 3HD2 LEU A 180       9.552  13.326  13.835  1.00  0.72           H  
ATOM   2709  N   LYS A 181      13.448  15.718  15.974  1.00  0.71           N  
ATOM   2710  CA  LYS A 181      13.909  16.999  16.488  1.00  0.71           C  
ATOM   2711  C   LYS A 181      13.947  18.029  15.359  1.00  0.71           C  
ATOM   2712  O   LYS A 181      13.493  19.174  15.500  1.00  0.71           O  
ATOM   2713  CB  LYS A 181      15.282  16.816  17.152  1.00  0.71           C  
ATOM   2714  CG  LYS A 181      15.906  18.059  17.801  1.00  0.71           C  
ATOM   2715  CD  LYS A 181      17.213  17.696  18.506  1.00  0.71           C  
ATOM   2716  CE  LYS A 181      17.783  18.870  19.320  1.00  0.71           C  
ATOM   2717  NZ  LYS A 181      18.354  19.953  18.467  1.00  0.71           N  
ATOM   2718  H   LYS A 181      14.039  14.898  16.110  1.00  0.71           H  
ATOM   2719  HA  LYS A 181      13.202  17.354  17.217  1.00  0.71           H  
ATOM   2720 1HB  LYS A 181      15.201  16.046  17.921  1.00  0.71           H  
ATOM   2721 2HB  LYS A 181      15.987  16.445  16.409  1.00  0.71           H  
ATOM   2722 1HG  LYS A 181      16.090  18.824  17.044  1.00  0.71           H  
ATOM   2723 2HG  LYS A 181      15.242  18.458  18.545  1.00  0.71           H  
ATOM   2724 1HD  LYS A 181      17.031  16.857  19.180  1.00  0.71           H  
ATOM   2725 2HD  LYS A 181      17.948  17.386  17.763  1.00  0.71           H  
ATOM   2726 1HE  LYS A 181      16.983  19.295  19.933  1.00  0.71           H  
ATOM   2727 2HE  LYS A 181      18.569  18.496  19.976  1.00  0.71           H  
ATOM   2728 1HZ  LYS A 181      18.726  20.700  19.090  1.00  0.71           H  
ATOM   2729 2HZ  LYS A 181      19.106  19.591  17.912  1.00  0.71           H  
ATOM   2730 3HZ  LYS A 181      17.648  20.337  17.863  1.00  0.71           H  
ATOM   2731  N   LYS A 182      14.468  17.610  14.201  1.00  0.70           N  
ATOM   2732  CA  LYS A 182      14.547  18.491  13.041  1.00  0.70           C  
ATOM   2733  C   LYS A 182      13.164  18.842  12.451  1.00  0.70           C  
ATOM   2734  O   LYS A 182      12.906  19.997  12.100  1.00  0.70           O  
ATOM   2735  CB  LYS A 182      15.409  17.821  11.968  1.00  0.70           C  
ATOM   2736  CG  LYS A 182      16.890  17.723  12.322  1.00  0.70           C  
ATOM   2737  CD  LYS A 182      17.676  16.999  11.235  1.00  0.70           C  
ATOM   2738  CE  LYS A 182      19.145  16.868  11.608  1.00  0.70           C  
ATOM   2739  NZ  LYS A 182      19.915  16.128  10.572  1.00  0.70           N  
ATOM   2740  H   LYS A 182      14.844  16.660  14.138  1.00  0.70           H  
ATOM   2741  HA  LYS A 182      15.025  19.418  13.351  1.00  0.70           H  
ATOM   2742 1HB  LYS A 182      15.043  16.810  11.791  1.00  0.70           H  
ATOM   2743 2HB  LYS A 182      15.316  18.370  11.034  1.00  0.70           H  
ATOM   2744 1HG  LYS A 182      17.300  18.723  12.455  1.00  0.70           H  
ATOM   2745 2HG  LYS A 182      16.996  17.177  13.260  1.00  0.70           H  
ATOM   2746 1HD  LYS A 182      17.256  15.998  11.094  1.00  0.70           H  
ATOM   2747 2HD  LYS A 182      17.593  17.544  10.296  1.00  0.70           H  
ATOM   2748 1HE  LYS A 182      19.573  17.862  11.726  1.00  0.70           H  
ATOM   2749 2HE  LYS A 182      19.223  16.334  12.557  1.00  0.70           H  
ATOM   2750 1HZ  LYS A 182      20.883  16.060  10.854  1.00  0.70           H  
ATOM   2751 2HZ  LYS A 182      19.528  15.200  10.466  1.00  0.70           H  
ATOM   2752 3HZ  LYS A 182      19.855  16.620   9.692  1.00  0.70           H  
ATOM   2753  N   VAL A 183      12.258  17.861  12.388  1.00  0.70           N  
ATOM   2754  CA  VAL A 183      10.913  18.045  11.822  1.00  0.70           C  
ATOM   2755  C   VAL A 183       9.985  18.865  12.702  1.00  0.70           C  
ATOM   2756  O   VAL A 183       9.254  19.730  12.224  1.00  0.70           O  
ATOM   2757  CB  VAL A 183      10.203  16.707  11.596  1.00  0.70           C  
ATOM   2758  CG1 VAL A 183       8.786  16.983  11.189  1.00  0.70           C  
ATOM   2759  CG2 VAL A 183      10.880  15.895  10.517  1.00  0.70           C  
ATOM   2760  H   VAL A 183      12.530  16.931  12.705  1.00  0.70           H  
ATOM   2761  HA  VAL A 183      11.020  18.553  10.863  1.00  0.70           H  
ATOM   2762  HB  VAL A 183      10.197  16.155  12.535  1.00  0.70           H  
ATOM   2763 1HG1 VAL A 183       8.282  16.049  11.076  1.00  0.70           H  
ATOM   2764 2HG1 VAL A 183       8.279  17.571  11.932  1.00  0.70           H  
ATOM   2765 3HG1 VAL A 183       8.782  17.533  10.252  1.00  0.70           H  
ATOM   2766 1HG2 VAL A 183      10.350  14.952  10.387  1.00  0.70           H  
ATOM   2767 2HG2 VAL A 183      10.867  16.457   9.582  1.00  0.70           H  
ATOM   2768 3HG2 VAL A 183      11.893  15.702  10.800  1.00  0.70           H  
ATOM   2769  N   LEU A 184      10.010  18.579  14.000  1.00  0.69           N  
ATOM   2770  CA  LEU A 184       9.133  19.218  14.969  1.00  0.69           C  
ATOM   2771  C   LEU A 184       9.714  20.541  15.449  1.00  0.69           C  
ATOM   2772  O   LEU A 184       9.131  21.203  16.308  1.00  0.69           O  
ATOM   2773  CB  LEU A 184       8.907  18.294  16.171  1.00  0.69           C  
ATOM   2774  CG  LEU A 184       7.803  17.216  16.036  1.00  0.69           C  
ATOM   2775  CD1 LEU A 184       8.066  16.353  14.850  1.00  0.69           C  
ATOM   2776  CD2 LEU A 184       7.796  16.378  17.270  1.00  0.69           C  
ATOM   2777  H   LEU A 184      10.645  17.861  14.336  1.00  0.69           H  
ATOM   2778  HA  LEU A 184       8.174  19.411  14.489  1.00  0.69           H  
ATOM   2779 1HB  LEU A 184       9.829  17.793  16.410  1.00  0.69           H  
ATOM   2780 2HB  LEU A 184       8.631  18.917  17.010  1.00  0.69           H  
ATOM   2781  HG  LEU A 184       6.836  17.696  15.906  1.00  0.69           H  
ATOM   2782 1HD1 LEU A 184       7.287  15.608  14.765  1.00  0.69           H  
ATOM   2783 2HD1 LEU A 184       8.061  16.966  13.988  1.00  0.69           H  
ATOM   2784 3HD1 LEU A 184       9.031  15.865  14.953  1.00  0.69           H  
ATOM   2785 1HD2 LEU A 184       7.022  15.615  17.197  1.00  0.69           H  
ATOM   2786 2HD2 LEU A 184       8.771  15.901  17.387  1.00  0.69           H  
ATOM   2787 3HD2 LEU A 184       7.597  17.022  18.112  1.00  0.69           H  
ATOM   2788  N   LYS A 185      10.878  20.909  14.911  1.00  0.69           N  
ATOM   2789  CA  LYS A 185      11.533  22.166  15.235  1.00  0.69           C  
ATOM   2790  C   LYS A 185      11.694  22.319  16.738  1.00  0.69           C  
ATOM   2791  O   LYS A 185      11.313  23.339  17.317  1.00  0.69           O  
ATOM   2792  CB  LYS A 185      10.712  23.304  14.630  1.00  0.69           C  
ATOM   2793  CG  LYS A 185      10.621  23.213  13.111  1.00  0.69           C  
ATOM   2794  CD  LYS A 185       9.706  24.263  12.529  1.00  0.69           C  
ATOM   2795  CE  LYS A 185       9.624  24.128  11.025  1.00  0.69           C  
ATOM   2796  NZ  LYS A 185       8.593  25.023  10.449  1.00  0.69           N  
ATOM   2797  H   LYS A 185      11.311  20.302  14.227  1.00  0.69           H  
ATOM   2798  HA  LYS A 185      12.528  22.159  14.787  1.00  0.69           H  
ATOM   2799 1HB  LYS A 185       9.703  23.307  15.036  1.00  0.69           H  
ATOM   2800 2HB  LYS A 185      11.171  24.258  14.885  1.00  0.69           H  
ATOM   2801 1HG  LYS A 185      11.616  23.327  12.681  1.00  0.69           H  
ATOM   2802 2HG  LYS A 185      10.241  22.226  12.830  1.00  0.69           H  
ATOM   2803 1HD  LYS A 185       8.706  24.153  12.939  1.00  0.69           H  
ATOM   2804 2HD  LYS A 185      10.076  25.255  12.779  1.00  0.69           H  
ATOM   2805 1HE  LYS A 185      10.592  24.385  10.600  1.00  0.69           H  
ATOM   2806 2HE  LYS A 185       9.383  23.096  10.762  1.00  0.69           H  
ATOM   2807 1HZ  LYS A 185       8.566  24.911   9.451  1.00  0.69           H  
ATOM   2808 2HZ  LYS A 185       7.678  24.738  10.845  1.00  0.69           H  
ATOM   2809 3HZ  LYS A 185       8.790  25.984  10.677  1.00  0.69           H  
ATOM   2810  N   LEU A 186      12.239  21.285  17.368  1.00  0.68           N  
ATOM   2811  CA  LEU A 186      12.375  21.268  18.814  1.00  0.68           C  
ATOM   2812  C   LEU A 186      13.612  22.003  19.285  1.00  0.68           C  
ATOM   2813  O   LEU A 186      14.615  22.081  18.571  1.00  0.68           O  
ATOM   2814  CB  LEU A 186      12.460  19.837  19.323  1.00  0.68           C  
ATOM   2815  CG  LEU A 186      11.311  18.943  19.011  1.00  0.68           C  
ATOM   2816  CD1 LEU A 186      11.595  17.563  19.606  1.00  0.68           C  
ATOM   2817  CD2 LEU A 186      10.027  19.551  19.539  1.00  0.68           C  
ATOM   2818  H   LEU A 186      12.564  20.489  16.814  1.00  0.68           H  
ATOM   2819  HA  LEU A 186      11.500  21.751  19.251  1.00  0.68           H  
ATOM   2820 1HB  LEU A 186      13.318  19.394  18.879  1.00  0.68           H  
ATOM   2821 2HB  LEU A 186      12.607  19.847  20.387  1.00  0.68           H  
ATOM   2822  HG  LEU A 186      11.244  18.831  17.932  1.00  0.68           H  
ATOM   2823 1HD1 LEU A 186      10.798  16.892  19.344  1.00  0.68           H  
ATOM   2824 2HD1 LEU A 186      12.518  17.161  19.232  1.00  0.68           H  
ATOM   2825 3HD1 LEU A 186      11.671  17.649  20.691  1.00  0.68           H  
ATOM   2826 1HD2 LEU A 186       9.191  18.910  19.298  1.00  0.68           H  
ATOM   2827 2HD2 LEU A 186      10.090  19.674  20.618  1.00  0.68           H  
ATOM   2828 3HD2 LEU A 186       9.872  20.528  19.074  1.00  0.68           H  
ATOM   2829  N   LYS A 187      13.550  22.509  20.510  1.00  0.67           N  
ATOM   2830  CA  LYS A 187      14.692  23.145  21.148  1.00  0.67           C  
ATOM   2831  C   LYS A 187      15.602  22.050  21.687  1.00  0.67           C  
ATOM   2832  O   LYS A 187      15.169  20.912  21.856  1.00  0.67           O  
ATOM   2833  CB  LYS A 187      14.241  24.060  22.289  1.00  0.67           C  
ATOM   2834  CG  LYS A 187      13.385  25.243  21.871  1.00  0.67           C  
ATOM   2835  CD  LYS A 187      12.975  26.061  23.088  1.00  0.67           C  
ATOM   2836  CE  LYS A 187      12.091  27.236  22.708  1.00  0.67           C  
ATOM   2837  NZ  LYS A 187      11.660  28.009  23.908  1.00  0.67           N  
ATOM   2838  H   LYS A 187      12.674  22.437  21.034  1.00  0.67           H  
ATOM   2839  HA  LYS A 187      15.243  23.725  20.406  1.00  0.67           H  
ATOM   2840 1HB  LYS A 187      13.668  23.480  23.005  1.00  0.67           H  
ATOM   2841 2HB  LYS A 187      15.114  24.447  22.811  1.00  0.67           H  
ATOM   2842 1HG  LYS A 187      13.940  25.874  21.176  1.00  0.67           H  
ATOM   2843 2HG  LYS A 187      12.487  24.876  21.368  1.00  0.67           H  
ATOM   2844 1HD  LYS A 187      12.428  25.419  23.783  1.00  0.67           H  
ATOM   2845 2HD  LYS A 187      13.864  26.437  23.591  1.00  0.67           H  
ATOM   2846 1HE  LYS A 187      12.640  27.897  22.039  1.00  0.67           H  
ATOM   2847 2HE  LYS A 187      11.207  26.864  22.190  1.00  0.67           H  
ATOM   2848 1HZ  LYS A 187      11.073  28.780  23.620  1.00  0.67           H  
ATOM   2849 2HZ  LYS A 187      11.139  27.402  24.531  1.00  0.67           H  
ATOM   2850 3HZ  LYS A 187      12.473  28.367  24.389  1.00  0.67           H  
ATOM   2851  N   ASP A 188      16.852  22.386  21.987  1.00  0.66           N  
ATOM   2852  CA  ASP A 188      17.814  21.412  22.518  1.00  0.66           C  
ATOM   2853  C   ASP A 188      17.381  20.774  23.847  1.00  0.66           C  
ATOM   2854  O   ASP A 188      17.837  19.688  24.204  1.00  0.66           O  
ATOM   2855  CB  ASP A 188      19.187  22.067  22.679  1.00  0.66           C  
ATOM   2856  CG  ASP A 188      19.905  22.350  21.332  1.00  0.66           C  
ATOM   2857  OD1 ASP A 188      19.477  21.843  20.292  1.00  0.66           O  
ATOM   2858  OD2 ASP A 188      20.870  23.071  21.356  1.00  0.66           O  
ATOM   2859  H   ASP A 188      17.155  23.337  21.832  1.00  0.66           H  
ATOM   2860  HA  ASP A 188      17.912  20.609  21.793  1.00  0.66           H  
ATOM   2861 1HB  ASP A 188      19.078  23.006  23.221  1.00  0.66           H  
ATOM   2862 2HB  ASP A 188      19.825  21.420  23.282  1.00  0.66           H  
ATOM   2863  N   SER A 189      16.508  21.458  24.578  1.00  0.65           N  
ATOM   2864  CA  SER A 189      15.998  20.992  25.860  1.00  0.65           C  
ATOM   2865  C   SER A 189      14.701  20.175  25.728  1.00  0.65           C  
ATOM   2866  O   SER A 189      14.105  19.785  26.732  1.00  0.65           O  
ATOM   2867  CB  SER A 189      15.772  22.177  26.765  1.00  0.65           C  
ATOM   2868  OG  SER A 189      16.982  22.838  27.035  1.00  0.65           O  
ATOM   2869  H   SER A 189      16.177  22.340  24.221  1.00  0.65           H  
ATOM   2870  HA  SER A 189      16.755  20.350  26.313  1.00  0.65           H  
ATOM   2871 1HB  SER A 189      15.069  22.866  26.296  1.00  0.65           H  
ATOM   2872 2HB  SER A 189      15.322  21.841  27.697  1.00  0.65           H  
ATOM   2873  HG  SER A 189      17.588  22.164  27.360  1.00  0.65           H  
ATOM   2874  N   GLN A 190      14.221  19.974  24.500  1.00  0.64           N  
ATOM   2875  CA  GLN A 190      12.977  19.239  24.270  1.00  0.64           C  
ATOM   2876  C   GLN A 190      13.252  17.859  23.676  1.00  0.64           C  
ATOM   2877  O   GLN A 190      13.618  17.724  22.506  1.00  0.64           O  
ATOM   2878  CB  GLN A 190      12.051  20.053  23.391  1.00  0.64           C  
ATOM   2879  CG  GLN A 190      11.549  21.320  24.012  1.00  0.64           C  
ATOM   2880  CD  GLN A 190      10.643  22.083  23.075  1.00  0.64           C  
ATOM   2881  OE1 GLN A 190      11.052  22.507  21.978  1.00  0.64           O  
ATOM   2882  NE2 GLN A 190       9.393  22.268  23.496  1.00  0.64           N  
ATOM   2883  H   GLN A 190      14.732  20.311  23.686  1.00  0.64           H  
ATOM   2884  HA  GLN A 190      12.482  19.098  25.219  1.00  0.64           H  
ATOM   2885 1HB  GLN A 190      12.599  20.348  22.513  1.00  0.64           H  
ATOM   2886 2HB  GLN A 190      11.221  19.475  23.075  1.00  0.64           H  
ATOM   2887 1HG  GLN A 190      10.977  21.063  24.902  1.00  0.64           H  
ATOM   2888 2HG  GLN A 190      12.391  21.950  24.285  1.00  0.64           H  
ATOM   2889 1HE2 GLN A 190       8.736  22.766  22.930  1.00  0.64           H  
ATOM   2890 2HE2 GLN A 190       9.099  21.914  24.393  1.00  0.64           H  
ATOM   2891  N   ILE A 191      13.111  16.834  24.508  1.00  0.63           N  
ATOM   2892  CA  ILE A 191      13.498  15.484  24.128  1.00  0.63           C  
ATOM   2893  C   ILE A 191      12.307  14.541  23.897  1.00  0.63           C  
ATOM   2894  O   ILE A 191      11.480  14.384  24.795  1.00  0.63           O  
ATOM   2895  CB  ILE A 191      14.347  14.892  25.263  1.00  0.63           C  
ATOM   2896  CG1 ILE A 191      15.587  15.767  25.511  1.00  0.63           C  
ATOM   2897  CG2 ILE A 191      14.747  13.473  24.921  1.00  0.63           C  
ATOM   2898  CD1 ILE A 191      16.338  15.396  26.774  1.00  0.63           C  
ATOM   2899  H   ILE A 191      12.757  17.022  25.449  1.00  0.63           H  
ATOM   2900  HA  ILE A 191      14.119  15.549  23.243  1.00  0.63           H  
ATOM   2901  HB  ILE A 191      13.760  14.889  26.184  1.00  0.63           H  
ATOM   2902 1HG1 ILE A 191      16.262  15.677  24.660  1.00  0.63           H  
ATOM   2903 2HG1 ILE A 191      15.277  16.811  25.600  1.00  0.63           H  
ATOM   2904 1HG2 ILE A 191      15.335  13.053  25.734  1.00  0.63           H  
ATOM   2905 2HG2 ILE A 191      13.861  12.871  24.772  1.00  0.63           H  
ATOM   2906 3HG2 ILE A 191      15.336  13.472  24.005  1.00  0.63           H  
ATOM   2907 1HD1 ILE A 191      17.198  16.057  26.892  1.00  0.63           H  
ATOM   2908 2HD1 ILE A 191      15.673  15.506  27.634  1.00  0.63           H  
ATOM   2909 3HD1 ILE A 191      16.675  14.365  26.705  1.00  0.63           H  
ATOM   2910  N   PRO A 192      12.100  13.986  22.689  1.00  0.63           N  
ATOM   2911  CA  PRO A 192      11.072  12.993  22.439  1.00  0.63           C  
ATOM   2912  C   PRO A 192      11.315  11.842  23.386  1.00  0.63           C  
ATOM   2913  O   PRO A 192      12.421  11.303  23.428  1.00  0.63           O  
ATOM   2914  CB  PRO A 192      11.312  12.639  20.966  1.00  0.63           C  
ATOM   2915  CG  PRO A 192      11.961  13.872  20.374  1.00  0.63           C  
ATOM   2916  CD  PRO A 192      12.850  14.410  21.495  1.00  0.63           C  
ATOM   2917  HA  PRO A 192      10.073  13.387  22.613  1.00  0.63           H  
ATOM   2918 1HB  PRO A 192      11.958  11.756  20.901  1.00  0.63           H  
ATOM   2919 2HB  PRO A 192      10.353  12.391  20.488  1.00  0.63           H  
ATOM   2920 1HG  PRO A 192      12.535  13.602  19.467  1.00  0.63           H  
ATOM   2921 2HG  PRO A 192      11.193  14.584  20.055  1.00  0.63           H  
ATOM   2922 1HD  PRO A 192      13.846  13.946  21.472  1.00  0.63           H  
ATOM   2923 2HD  PRO A 192      12.889  15.506  21.419  1.00  0.63           H  
ATOM   2924  N   MET A 193      10.287  11.445  24.116  1.00  0.62           N  
ATOM   2925  CA  MET A 193      10.430  10.369  25.078  1.00  0.62           C  
ATOM   2926  C   MET A 193       9.777   9.088  24.580  1.00  0.62           C  
ATOM   2927  O   MET A 193      10.261   7.984  24.829  1.00  0.62           O  
ATOM   2928  CB  MET A 193       9.799  10.788  26.394  1.00  0.62           C  
ATOM   2929  CG  MET A 193      10.400  12.068  27.011  1.00  0.62           C  
ATOM   2930  SD  MET A 193      12.215  12.063  27.197  1.00  0.62           S  
ATOM   2931  CE  MET A 193      12.551  10.937  28.509  1.00  0.62           C  
ATOM   2932  H   MET A 193       9.404  11.929  24.030  1.00  0.62           H  
ATOM   2933  HA  MET A 193      11.490  10.170  25.230  1.00  0.62           H  
ATOM   2934 1HB  MET A 193       8.735  10.972  26.235  1.00  0.62           H  
ATOM   2935 2HB  MET A 193       9.887   9.980  27.118  1.00  0.62           H  
ATOM   2936 1HG  MET A 193      10.122  12.915  26.388  1.00  0.62           H  
ATOM   2937 2HG  MET A 193       9.958  12.219  27.999  1.00  0.62           H  
ATOM   2938 1HE  MET A 193      13.628  10.876  28.669  1.00  0.62           H  
ATOM   2939 2HE  MET A 193      12.086  11.297  29.404  1.00  0.62           H  
ATOM   2940 3HE  MET A 193      12.163   9.952  28.255  1.00  0.62           H  
ATOM   2941  N   MET A 194       8.655   9.258  23.885  1.00  0.62           N  
ATOM   2942  CA  MET A 194       7.859   8.131  23.379  1.00  0.62           C  
ATOM   2943  C   MET A 194       6.819   8.573  22.353  1.00  0.62           C  
ATOM   2944  O   MET A 194       6.491   9.758  22.259  1.00  0.62           O  
ATOM   2945  CB  MET A 194       7.223   7.384  24.543  1.00  0.62           C  
ATOM   2946  CG  MET A 194       6.303   8.221  25.362  1.00  0.62           C  
ATOM   2947  SD  MET A 194       5.815   7.426  26.897  1.00  0.62           S  
ATOM   2948  CE  MET A 194       7.407   7.384  27.741  1.00  0.62           C  
ATOM   2949  H   MET A 194       8.332  10.215  23.735  1.00  0.62           H  
ATOM   2950  HA  MET A 194       8.528   7.433  22.877  1.00  0.62           H  
ATOM   2951 1HB  MET A 194       6.643   6.545  24.152  1.00  0.62           H  
ATOM   2952 2HB  MET A 194       7.990   6.969  25.194  1.00  0.62           H  
ATOM   2953 1HG  MET A 194       6.784   9.163  25.599  1.00  0.62           H  
ATOM   2954 2HG  MET A 194       5.414   8.431  24.776  1.00  0.62           H  
ATOM   2955 1HE  MET A 194       7.284   6.940  28.731  1.00  0.62           H  
ATOM   2956 2HE  MET A 194       8.110   6.786  27.159  1.00  0.62           H  
ATOM   2957 3HE  MET A 194       7.801   8.377  27.841  1.00  0.62           H  
ATOM   2958  N   ASN A 195       6.261   7.613  21.618  1.00  0.63           N  
ATOM   2959  CA  ASN A 195       5.198   7.934  20.678  1.00  0.63           C  
ATOM   2960  C   ASN A 195       4.095   6.886  20.677  1.00  0.63           C  
ATOM   2961  O   ASN A 195       4.280   5.744  21.104  1.00  0.63           O  
ATOM   2962  CB  ASN A 195       5.765   8.130  19.285  1.00  0.63           C  
ATOM   2963  CG  ASN A 195       6.338   6.933  18.719  1.00  0.63           C  
ATOM   2964  OD1 ASN A 195       5.649   6.063  18.193  1.00  0.63           O  
ATOM   2965  ND2 ASN A 195       7.617   6.862  18.789  1.00  0.63           N  
ATOM   2966  H   ASN A 195       6.603   6.659  21.685  1.00  0.63           H  
ATOM   2967  HA  ASN A 195       4.739   8.864  21.002  1.00  0.63           H  
ATOM   2968 1HB  ASN A 195       4.977   8.484  18.619  1.00  0.63           H  
ATOM   2969 2HB  ASN A 195       6.535   8.901  19.318  1.00  0.63           H  
ATOM   2970 1HD2 ASN A 195       8.110   6.078  18.405  1.00  0.63           H  
ATOM   2971 2HD2 ASN A 195       8.114   7.608  19.227  1.00  0.63           H  
ATOM   2972  N   HIS A 196       2.919   7.300  20.211  1.00  0.64           N  
ATOM   2973  CA  HIS A 196       1.732   6.467  20.270  1.00  0.64           C  
ATOM   2974  C   HIS A 196       0.884   6.480  19.011  1.00  0.64           C  
ATOM   2975  O   HIS A 196       0.062   7.386  18.863  1.00  0.64           O  
ATOM   2976  CB  HIS A 196       0.868   6.935  21.425  1.00  0.64           C  
ATOM   2977  CG  HIS A 196       1.634   7.048  22.624  1.00  0.64           C  
ATOM   2978  ND1 HIS A 196       2.088   5.972  23.309  1.00  0.64           N  
ATOM   2979  CD2 HIS A 196       2.083   8.131  23.271  1.00  0.64           C  
ATOM   2980  CE1 HIS A 196       2.804   6.378  24.317  1.00  0.64           C  
ATOM   2981  NE2 HIS A 196       2.806   7.685  24.323  1.00  0.64           N  
ATOM   2982  H   HIS A 196       2.851   8.251  19.862  1.00  0.64           H  
ATOM   2983  HA  HIS A 196       2.025   5.438  20.473  1.00  0.64           H  
ATOM   2984 1HB  HIS A 196       0.431   7.904  21.197  1.00  0.64           H  
ATOM   2985 2HB  HIS A 196       0.072   6.251  21.594  1.00  0.64           H  
ATOM   2986  HD1 HIS A 196       1.951   5.014  23.059  1.00  0.64           H  
ATOM   2987  HD2 HIS A 196       1.976   9.200  23.085  1.00  0.64           H  
ATOM   2988  HE1 HIS A 196       3.277   5.668  24.989  1.00  0.64           H  
ATOM   2989  N   PRO A 197       1.170   5.662  18.004  1.00  0.68           N  
ATOM   2990  CA  PRO A 197       0.345   5.527  16.831  1.00  0.68           C  
ATOM   2991  C   PRO A 197      -1.048   5.194  17.344  1.00  0.68           C  
ATOM   2992  O   PRO A 197      -1.180   4.310  18.200  1.00  0.68           O  
ATOM   2993  CB  PRO A 197       1.005   4.353  16.114  1.00  0.68           C  
ATOM   2994  CG  PRO A 197       2.436   4.419  16.584  1.00  0.68           C  
ATOM   2995  CD  PRO A 197       2.361   4.861  18.008  1.00  0.68           C  
ATOM   2996  HA  PRO A 197       0.358   6.428  16.220  1.00  0.68           H  
ATOM   2997 1HB  PRO A 197       0.503   3.420  16.365  1.00  0.68           H  
ATOM   2998 2HB  PRO A 197       0.932   4.484  15.036  1.00  0.68           H  
ATOM   2999 1HG  PRO A 197       2.883   3.425  16.516  1.00  0.68           H  
ATOM   3000 2HG  PRO A 197       3.024   5.097  15.968  1.00  0.68           H  
ATOM   3001 1HD  PRO A 197       2.231   4.031  18.655  1.00  0.68           H  
ATOM   3002 2HD  PRO A 197       3.239   5.451  18.258  1.00  0.68           H  
ATOM   3003  N   VAL A 198      -2.057   5.894  16.828  1.00  0.75           N  
ATOM   3004  CA  VAL A 198      -3.459   5.739  17.213  1.00  0.75           C  
ATOM   3005  C   VAL A 198      -4.393   5.654  16.008  1.00  0.75           C  
ATOM   3006  O   VAL A 198      -4.219   6.341  14.990  1.00  0.75           O  
ATOM   3007  CB  VAL A 198      -3.971   6.877  18.162  1.00  0.75           C  
ATOM   3008  CG1 VAL A 198      -5.474   6.681  18.488  1.00  0.75           C  
ATOM   3009  CG2 VAL A 198      -3.207   6.885  19.467  1.00  0.75           C  
ATOM   3010  H   VAL A 198      -1.831   6.603  16.145  1.00  0.75           H  
ATOM   3011  HA  VAL A 198      -3.534   4.814  17.766  1.00  0.75           H  
ATOM   3012  HB  VAL A 198      -3.859   7.820  17.682  1.00  0.75           H  
ATOM   3013 1HG1 VAL A 198      -5.805   7.474  19.147  1.00  0.75           H  
ATOM   3014 2HG1 VAL A 198      -6.072   6.712  17.593  1.00  0.75           H  
ATOM   3015 3HG1 VAL A 198      -5.609   5.717  18.985  1.00  0.75           H  
ATOM   3016 1HG2 VAL A 198      -3.581   7.673  20.110  1.00  0.75           H  
ATOM   3017 2HG2 VAL A 198      -3.341   5.935  19.947  1.00  0.75           H  
ATOM   3018 3HG2 VAL A 198      -2.182   7.045  19.284  1.00  0.75           H  
ATOM   3019  N   GLY A 199      -5.382   4.780  16.102  1.00  0.87           N  
ATOM   3020  CA  GLY A 199      -6.372   4.754  15.041  1.00  0.87           C  
ATOM   3021  C   GLY A 199      -7.441   3.714  15.206  1.00  0.87           C  
ATOM   3022  O   GLY A 199      -7.415   2.902  16.119  1.00  0.87           O  
ATOM   3023  H   GLY A 199      -5.435   4.176  16.928  1.00  0.87           H  
ATOM   3024 1HA  GLY A 199      -6.823   5.737  14.945  1.00  0.87           H  
ATOM   3025 2HA  GLY A 199      -5.870   4.559  14.109  1.00  0.87           H  
ATOM   3026  N   TYR A 200      -8.391   3.725  14.302  1.00  1.08           N  
ATOM   3027  CA  TYR A 200      -9.457   2.750  14.340  1.00  1.08           C  
ATOM   3028  C   TYR A 200      -8.875   1.443  13.850  1.00  1.08           C  
ATOM   3029  O   TYR A 200      -7.946   1.459  13.045  1.00  1.08           O  
ATOM   3030  CB  TYR A 200     -10.611   3.179  13.446  1.00  1.08           C  
ATOM   3031  CG  TYR A 200     -11.459   4.336  13.955  1.00  1.08           C  
ATOM   3032  CD1 TYR A 200     -11.338   5.621  13.414  1.00  1.08           C  
ATOM   3033  CD2 TYR A 200     -12.388   4.094  14.946  1.00  1.08           C  
ATOM   3034  CE1 TYR A 200     -12.159   6.650  13.887  1.00  1.08           C  
ATOM   3035  CE2 TYR A 200     -13.196   5.111  15.410  1.00  1.08           C  
ATOM   3036  CZ  TYR A 200     -13.089   6.383  14.893  1.00  1.08           C  
ATOM   3037  OH  TYR A 200     -13.936   7.372  15.381  1.00  1.08           O  
ATOM   3038  H   TYR A 200      -8.373   4.415  13.562  1.00  1.08           H  
ATOM   3039  HA  TYR A 200      -9.805   2.617  15.366  1.00  1.08           H  
ATOM   3040 1HB  TYR A 200     -10.213   3.462  12.469  1.00  1.08           H  
ATOM   3041 2HB  TYR A 200     -11.270   2.325  13.286  1.00  1.08           H  
ATOM   3042  HD1 TYR A 200     -10.612   5.824  12.619  1.00  1.08           H  
ATOM   3043  HD2 TYR A 200     -12.486   3.090  15.368  1.00  1.08           H  
ATOM   3044  HE1 TYR A 200     -12.079   7.649  13.467  1.00  1.08           H  
ATOM   3045  HE2 TYR A 200     -13.926   4.906  16.194  1.00  1.08           H  
ATOM   3046  HH  TYR A 200     -13.509   8.267  15.354  1.00  1.08           H  
ATOM   3047  N   PHE A 201      -9.391   0.326  14.326  1.00  1.36           N  
ATOM   3048  CA  PHE A 201      -8.922  -0.979  13.883  1.00  1.36           C  
ATOM   3049  C   PHE A 201     -10.025  -1.764  13.200  1.00  1.36           C  
ATOM   3050  O   PHE A 201     -11.210  -1.475  13.380  1.00  1.36           O  
ATOM   3051  CB  PHE A 201      -8.327  -1.751  15.064  1.00  1.36           C  
ATOM   3052  CG  PHE A 201      -9.272  -1.972  16.201  1.00  1.36           C  
ATOM   3053  CD1 PHE A 201     -10.080  -3.093  16.259  1.00  1.36           C  
ATOM   3054  CD2 PHE A 201      -9.350  -1.037  17.227  1.00  1.36           C  
ATOM   3055  CE1 PHE A 201     -10.948  -3.278  17.328  1.00  1.36           C  
ATOM   3056  CE2 PHE A 201     -10.204  -1.216  18.287  1.00  1.36           C  
ATOM   3057  CZ  PHE A 201     -11.007  -2.336  18.343  1.00  1.36           C  
ATOM   3058  H   PHE A 201     -10.140   0.376  15.004  1.00  1.36           H  
ATOM   3059  HA  PHE A 201      -8.125  -0.835  13.156  1.00  1.36           H  
ATOM   3060 1HB  PHE A 201      -7.980  -2.726  14.718  1.00  1.36           H  
ATOM   3061 2HB  PHE A 201      -7.454  -1.217  15.441  1.00  1.36           H  
ATOM   3062  HD1 PHE A 201     -10.028  -3.832  15.454  1.00  1.36           H  
ATOM   3063  HD2 PHE A 201      -8.724  -0.149  17.185  1.00  1.36           H  
ATOM   3064  HE1 PHE A 201     -11.582  -4.164  17.368  1.00  1.36           H  
ATOM   3065  HE2 PHE A 201     -10.245  -0.472  19.079  1.00  1.36           H  
ATOM   3066  HZ  PHE A 201     -11.686  -2.477  19.182  1.00  1.36           H  
ATOM   3067  N   LYS A 202      -9.617  -2.745  12.409  1.00  1.71           N  
ATOM   3068  CA  LYS A 202     -10.529  -3.620  11.695  1.00  1.71           C  
ATOM   3069  C   LYS A 202      -9.775  -4.866  11.269  1.00  1.71           C  
ATOM   3070  O   LYS A 202     -10.169  -5.978  11.621  1.00  1.71           O  
ATOM   3071  OXT LYS A 202      -8.594  -4.715  10.960  1.00  1.71           O  
ATOM   3072  CB  LYS A 202     -11.116  -2.904  10.472  1.00  1.71           C  
ATOM   3073  CG  LYS A 202     -12.164  -3.691   9.698  1.00  1.71           C  
ATOM   3074  CD  LYS A 202     -12.742  -2.853   8.558  1.00  1.71           C  
ATOM   3075  CE  LYS A 202     -13.778  -3.632   7.758  1.00  1.71           C  
ATOM   3076  NZ  LYS A 202     -14.338  -2.823   6.639  1.00  1.71           N  
ATOM   3077  H   LYS A 202      -8.624  -2.897  12.305  1.00  1.71           H  
ATOM   3078  HA  LYS A 202     -11.338  -3.918  12.364  1.00  1.71           H  
ATOM   3079 1HB  LYS A 202     -11.581  -1.967  10.785  1.00  1.71           H  
ATOM   3080 2HB  LYS A 202     -10.314  -2.655   9.778  1.00  1.71           H  
ATOM   3081 1HG  LYS A 202     -11.714  -4.595   9.286  1.00  1.71           H  
ATOM   3082 2HG  LYS A 202     -12.971  -3.981  10.371  1.00  1.71           H  
ATOM   3083 1HD  LYS A 202     -13.208  -1.956   8.968  1.00  1.71           H  
ATOM   3084 2HD  LYS A 202     -11.937  -2.549   7.889  1.00  1.71           H  
ATOM   3085 1HE  LYS A 202     -13.312  -4.527   7.348  1.00  1.71           H  
ATOM   3086 2HE  LYS A 202     -14.591  -3.929   8.420  1.00  1.71           H  
ATOM   3087 1HZ  LYS A 202     -15.019  -3.371   6.133  1.00  1.71           H  
ATOM   3088 2HZ  LYS A 202     -14.782  -1.995   7.011  1.00  1.71           H  
ATOM   3089 3HZ  LYS A 202     -13.593  -2.552   6.014  1.00  1.71           H  
TER    3090
ENDMDL

REMARK ID 606138 MODEL 4 2024-03-23_00000003_1_19
PFRMAT TS
TARGET 2024-03-23_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.832  -1.234   0.847  1.00 10.25           N  
ATOM      2  CA  ALA A   1       2.191  -0.713   0.812  1.00 10.25           C  
ATOM      3  C   ALA A   1       2.190   0.784   1.057  1.00 10.25           C  
ATOM      4  O   ALA A   1       1.464   1.532   0.399  1.00 10.25           O  
ATOM      5  CB  ALA A   1       2.849  -1.016  -0.525  1.00 10.25           C  
ATOM      6 1H   ALA A   1       0.837  -2.173   1.217  1.00 10.25           H  
ATOM      7 2H   ALA A   1       0.267  -0.640   1.437  1.00 10.25           H  
ATOM      8 3H   ALA A   1       0.450  -1.241  -0.088  1.00 10.25           H  
ATOM      9  HA  ALA A   1       2.761  -1.189   1.609  1.00 10.25           H  
ATOM     10 1HB  ALA A   1       3.871  -0.628  -0.519  1.00 10.25           H  
ATOM     11 2HB  ALA A   1       2.869  -2.092  -0.688  1.00 10.25           H  
ATOM     12 3HB  ALA A   1       2.285  -0.537  -1.323  1.00 10.25           H  
ATOM     13  N   GLY A   2       2.990   1.220   2.021  1.00  9.66           N  
ATOM     14  CA  GLY A   2       3.103   2.643   2.316  1.00  9.66           C  
ATOM     15  C   GLY A   2       4.216   3.239   1.472  1.00  9.66           C  
ATOM     16  O   GLY A   2       4.702   2.594   0.540  1.00  9.66           O  
ATOM     17  H   GLY A   2       3.555   0.568   2.547  1.00  9.66           H  
ATOM     18 1HA  GLY A   2       2.161   3.147   2.101  1.00  9.66           H  
ATOM     19 2HA  GLY A   2       3.321   2.786   3.374  1.00  9.66           H  
ATOM     20  N   LEU A   3       4.634   4.455   1.803  1.00  8.88           N  
ATOM     21  CA  LEU A   3       5.678   5.108   1.029  1.00  8.88           C  
ATOM     22  C   LEU A   3       7.012   5.168   1.756  1.00  8.88           C  
ATOM     23  O   LEU A   3       7.069   5.384   2.964  1.00  8.88           O  
ATOM     24  CB  LEU A   3       5.254   6.534   0.672  1.00  8.88           C  
ATOM     25  CG  LEU A   3       3.972   6.670  -0.139  1.00  8.88           C  
ATOM     26  CD1 LEU A   3       3.672   8.142  -0.328  1.00  8.88           C  
ATOM     27  CD2 LEU A   3       4.148   5.974  -1.478  1.00  8.88           C  
ATOM     28  H   LEU A   3       4.212   4.934   2.585  1.00  8.88           H  
ATOM     29  HA  LEU A   3       5.823   4.548   0.106  1.00  8.88           H  
ATOM     30 1HB  LEU A   3       5.126   7.102   1.592  1.00  8.88           H  
ATOM     31 2HB  LEU A   3       6.050   6.997   0.096  1.00  8.88           H  
ATOM     32  HG  LEU A   3       3.139   6.215   0.399  1.00  8.88           H  
ATOM     33 1HD1 LEU A   3       2.755   8.260  -0.907  1.00  8.88           H  
ATOM     34 2HD1 LEU A   3       3.549   8.623   0.643  1.00  8.88           H  
ATOM     35 3HD1 LEU A   3       4.499   8.616  -0.856  1.00  8.88           H  
ATOM     36 1HD2 LEU A   3       3.233   6.075  -2.063  1.00  8.88           H  
ATOM     37 2HD2 LEU A   3       4.979   6.433  -2.018  1.00  8.88           H  
ATOM     38 3HD2 LEU A   3       4.360   4.913  -1.314  1.00  8.88           H  
ATOM     39  N   GLU A   4       8.080   5.041   0.978  1.00  7.99           N  
ATOM     40  CA  GLU A   4       9.460   5.201   1.432  1.00  7.99           C  
ATOM     41  C   GLU A   4      10.068   6.355   0.656  1.00  7.99           C  
ATOM     42  O   GLU A   4      11.265   6.399   0.385  1.00  7.99           O  
ATOM     43  CB  GLU A   4      10.280   3.920   1.237  1.00  7.99           C  
ATOM     44  CG  GLU A   4       9.779   2.726   2.051  1.00  7.99           C  
ATOM     45  CD  GLU A   4      10.731   1.542   2.042  1.00  7.99           C  
ATOM     46  OE1 GLU A   4      11.789   1.650   1.467  1.00  7.99           O  
ATOM     47  OE2 GLU A   4      10.394   0.534   2.617  1.00  7.99           O  
ATOM     48  H   GLU A   4       7.930   4.826   0.001  1.00  7.99           H  
ATOM     49  HA  GLU A   4       9.462   5.461   2.491  1.00  7.99           H  
ATOM     50 1HB  GLU A   4      10.267   3.637   0.181  1.00  7.99           H  
ATOM     51 2HB  GLU A   4      11.318   4.106   1.512  1.00  7.99           H  
ATOM     52 1HG  GLU A   4       9.621   3.045   3.081  1.00  7.99           H  
ATOM     53 2HG  GLU A   4       8.816   2.411   1.648  1.00  7.99           H  
ATOM     54  N   VAL A   5       9.199   7.266   0.248  1.00  7.10           N  
ATOM     55  CA  VAL A   5       9.585   8.414  -0.545  1.00  7.10           C  
ATOM     56  C   VAL A   5      10.648   9.229   0.192  1.00  7.10           C  
ATOM     57  O   VAL A   5      10.510   9.531   1.376  1.00  7.10           O  
ATOM     58  CB  VAL A   5       8.315   9.242  -0.840  1.00  7.10           C  
ATOM     59  CG1 VAL A   5       7.773   9.833   0.442  1.00  7.10           C  
ATOM     60  CG2 VAL A   5       8.595  10.304  -1.846  1.00  7.10           C  
ATOM     61  H   VAL A   5       8.235   7.157   0.522  1.00  7.10           H  
ATOM     62  HA  VAL A   5       9.993   8.073  -1.490  1.00  7.10           H  
ATOM     63  HB  VAL A   5       7.549   8.574  -1.239  1.00  7.10           H  
ATOM     64 1HG1 VAL A   5       6.861  10.389   0.226  1.00  7.10           H  
ATOM     65 2HG1 VAL A   5       7.551   9.036   1.151  1.00  7.10           H  
ATOM     66 3HG1 VAL A   5       8.513  10.499   0.864  1.00  7.10           H  
ATOM     67 1HG2 VAL A   5       7.685  10.849  -2.050  1.00  7.10           H  
ATOM     68 2HG2 VAL A   5       9.309  10.965  -1.468  1.00  7.10           H  
ATOM     69 3HG2 VAL A   5       8.954   9.848  -2.766  1.00  7.10           H  
ATOM     70  N   LEU A   6      11.683   9.631  -0.537  1.00  6.31           N  
ATOM     71  CA  LEU A   6      12.815  10.387   0.002  1.00  6.31           C  
ATOM     72  C   LEU A   6      12.682  11.871  -0.278  1.00  6.31           C  
ATOM     73  O   LEU A   6      13.594  12.664  -0.057  1.00  6.31           O  
ATOM     74  CB  LEU A   6      14.100   9.820  -0.593  1.00  6.31           C  
ATOM     75  CG  LEU A   6      14.328   8.352  -0.225  1.00  6.31           C  
ATOM     76  CD1 LEU A   6      15.549   7.819  -0.936  1.00  6.31           C  
ATOM     77  CD2 LEU A   6      14.467   8.234   1.279  1.00  6.31           C  
ATOM     78  H   LEU A   6      11.718   9.358  -1.509  1.00  6.31           H  
ATOM     79  HA  LEU A   6      12.840  10.243   1.081  1.00  6.31           H  
ATOM     80 1HB  LEU A   6      14.049   9.894  -1.686  1.00  6.31           H  
ATOM     81 2HB  LEU A   6      14.946  10.403  -0.239  1.00  6.31           H  
ATOM     82  HG  LEU A   6      13.481   7.778  -0.526  1.00  6.31           H  
ATOM     83 1HD1 LEU A   6      15.693   6.772  -0.676  1.00  6.31           H  
ATOM     84 2HD1 LEU A   6      15.401   7.901  -2.006  1.00  6.31           H  
ATOM     85 3HD1 LEU A   6      16.420   8.394  -0.638  1.00  6.31           H  
ATOM     86 1HD2 LEU A   6      14.608   7.186   1.548  1.00  6.31           H  
ATOM     87 2HD2 LEU A   6      15.323   8.815   1.616  1.00  6.31           H  
ATOM     88 3HD2 LEU A   6      13.559   8.610   1.756  1.00  6.31           H  
ATOM     89  N   PHE A   7      11.521  12.208  -0.790  1.00  5.60           N  
ATOM     90  CA  PHE A   7      11.128  13.541  -1.180  1.00  5.60           C  
ATOM     91  C   PHE A   7       9.912  13.964  -0.364  1.00  5.60           C  
ATOM     92  O   PHE A   7       9.122  14.772  -0.826  1.00  5.60           O  
ATOM     93  CB  PHE A   7      10.707  13.526  -2.642  1.00  5.60           C  
ATOM     94  CG  PHE A   7      11.715  12.924  -3.581  1.00  5.60           C  
ATOM     95  CD1 PHE A   7      11.590  11.592  -3.945  1.00  5.60           C  
ATOM     96  CD2 PHE A   7      12.750  13.650  -4.116  1.00  5.60           C  
ATOM     97  CE1 PHE A   7      12.472  11.003  -4.808  1.00  5.60           C  
ATOM     98  CE2 PHE A   7      13.632  13.052  -4.984  1.00  5.60           C  
ATOM     99  CZ  PHE A   7      13.499  11.734  -5.329  1.00  5.60           C  
ATOM    100  H   PHE A   7      10.855  11.468  -0.908  1.00  5.60           H  
ATOM    101  HA  PHE A   7      11.949  14.238  -1.005  1.00  5.60           H  
ATOM    102 1HB  PHE A   7       9.773  12.980  -2.749  1.00  5.60           H  
ATOM    103 2HB  PHE A   7      10.516  14.550  -2.963  1.00  5.60           H  
ATOM    104  HD1 PHE A   7      10.779  11.012  -3.538  1.00  5.60           H  
ATOM    105  HD2 PHE A   7      12.867  14.702  -3.851  1.00  5.60           H  
ATOM    106  HE1 PHE A   7      12.360   9.953  -5.081  1.00  5.60           H  
ATOM    107  HE2 PHE A   7      14.426  13.618  -5.400  1.00  5.60           H  
ATOM    108  HZ  PHE A   7      14.207  11.269  -6.017  1.00  5.60           H  
ATOM    109  N   GLN A   8       9.728  13.372   0.816  1.00  4.89           N  
ATOM    110  CA  GLN A   8       8.508  13.604   1.601  1.00  4.89           C  
ATOM    111  C   GLN A   8       8.155  15.075   1.856  1.00  4.89           C  
ATOM    112  O   GLN A   8       8.972  15.844   2.376  1.00  4.89           O  
ATOM    113  CB  GLN A   8       8.594  12.881   2.948  1.00  4.89           C  
ATOM    114  CG  GLN A   8       7.310  12.992   3.764  1.00  4.89           C  
ATOM    115  CD  GLN A   8       7.346  12.218   5.064  1.00  4.89           C  
ATOM    116  OE1 GLN A   8       8.404  11.801   5.544  1.00  4.89           O  
ATOM    117  NE2 GLN A   8       6.171  12.016   5.649  1.00  4.89           N  
ATOM    118  H   GLN A   8      10.433  12.736   1.162  1.00  4.89           H  
ATOM    119  HA  GLN A   8       7.679  13.160   1.065  1.00  4.89           H  
ATOM    120 1HB  GLN A   8       8.815  11.827   2.790  1.00  4.89           H  
ATOM    121 2HB  GLN A   8       9.406  13.304   3.536  1.00  4.89           H  
ATOM    122 1HG  GLN A   8       7.142  14.040   4.006  1.00  4.89           H  
ATOM    123 2HG  GLN A   8       6.481  12.615   3.156  1.00  4.89           H  
ATOM    124 1HE2 GLN A   8       6.120  11.511   6.512  1.00  4.89           H  
ATOM    125 2HE2 GLN A   8       5.336  12.371   5.225  1.00  4.89           H  
ATOM    126  N   GLY A   9       6.901  15.427   1.540  1.00  4.10           N  
ATOM    127  CA  GLY A   9       6.345  16.760   1.730  1.00  4.10           C  
ATOM    128  C   GLY A   9       6.749  17.722   0.610  1.00  4.10           C  
ATOM    129  O   GLY A   9       7.566  17.387  -0.236  1.00  4.10           O  
ATOM    130  H   GLY A   9       6.285  14.722   1.124  1.00  4.10           H  
ATOM    131 1HA  GLY A   9       5.259  16.673   1.773  1.00  4.10           H  
ATOM    132 2HA  GLY A   9       6.684  17.140   2.690  1.00  4.10           H  
ATOM    133  N   PRO A  10       6.185  18.940   0.584  1.00  3.26           N  
ATOM    134  CA  PRO A  10       6.492  20.003  -0.362  1.00  3.26           C  
ATOM    135  C   PRO A  10       7.881  20.588  -0.116  1.00  3.26           C  
ATOM    136  O   PRO A  10       8.457  21.233  -0.989  1.00  3.26           O  
ATOM    137  CB  PRO A  10       5.404  21.035  -0.063  1.00  3.26           C  
ATOM    138  CG  PRO A  10       5.023  20.783   1.380  1.00  3.26           C  
ATOM    139  CD  PRO A  10       5.144  19.285   1.562  1.00  3.26           C  
ATOM    140  HA  PRO A  10       6.406  19.616  -1.389  1.00  3.26           H  
ATOM    141 1HB  PRO A  10       5.798  22.050  -0.223  1.00  3.26           H  
ATOM    142 2HB  PRO A  10       4.555  20.903  -0.753  1.00  3.26           H  
ATOM    143 1HG  PRO A  10       5.682  21.357   2.049  1.00  3.26           H  
ATOM    144 2HG  PRO A  10       3.994  21.146   1.560  1.00  3.26           H  
ATOM    145 1HD  PRO A  10       5.456  19.071   2.589  1.00  3.26           H  
ATOM    146 2HD  PRO A  10       4.188  18.795   1.299  1.00  3.26           H  
ATOM    147  N   ALA A  11       8.416  20.332   1.083  1.00  2.46           N  
ATOM    148  CA  ALA A  11       9.696  20.854   1.538  1.00  2.46           C  
ATOM    149  C   ALA A  11       9.779  22.346   1.242  1.00  2.46           C  
ATOM    150  O   ALA A  11       8.814  23.080   1.466  1.00  2.46           O  
ATOM    151  CB  ALA A  11      10.830  20.093   0.860  1.00  2.46           C  
ATOM    152  H   ALA A  11       7.895  19.768   1.731  1.00  2.46           H  
ATOM    153  HA  ALA A  11       9.760  20.712   2.616  1.00  2.46           H  
ATOM    154 1HB  ALA A  11      11.791  20.451   1.217  1.00  2.46           H  
ATOM    155 2HB  ALA A  11      10.735  19.031   1.095  1.00  2.46           H  
ATOM    156 3HB  ALA A  11      10.767  20.232  -0.223  1.00  2.46           H  
ATOM    157  N   ASP A  12      10.922  22.810   0.750  1.00  1.78           N  
ATOM    158  CA  ASP A  12      11.015  24.188   0.310  1.00  1.78           C  
ATOM    159  C   ASP A  12      10.443  24.230  -1.083  1.00  1.78           C  
ATOM    160  O   ASP A  12      10.631  23.292  -1.855  1.00  1.78           O  
ATOM    161  CB  ASP A  12      12.442  24.736   0.289  1.00  1.78           C  
ATOM    162  CG  ASP A  12      12.465  26.299   0.152  1.00  1.78           C  
ATOM    163  OD1 ASP A  12      12.260  26.816  -0.948  1.00  1.78           O  
ATOM    164  OD2 ASP A  12      12.668  26.950   1.158  1.00  1.78           O  
ATOM    165  H   ASP A  12      11.713  22.202   0.622  1.00  1.78           H  
ATOM    166  HA  ASP A  12      10.404  24.818   0.958  1.00  1.78           H  
ATOM    167 1HB  ASP A  12      12.962  24.453   1.202  1.00  1.78           H  
ATOM    168 2HB  ASP A  12      12.989  24.303  -0.556  1.00  1.78           H  
ATOM    169  N   LYS A  13       9.791  25.324  -1.443  1.00  1.29           N  
ATOM    170  CA  LYS A  13       9.306  25.456  -2.807  1.00  1.29           C  
ATOM    171  C   LYS A  13      10.410  25.157  -3.819  1.00  1.29           C  
ATOM    172  O   LYS A  13      10.134  24.595  -4.881  1.00  1.29           O  
ATOM    173  CB  LYS A  13       8.756  26.851  -3.077  1.00  1.29           C  
ATOM    174  CG  LYS A  13       8.228  27.021  -4.503  1.00  1.29           C  
ATOM    175  CD  LYS A  13       7.632  28.391  -4.738  1.00  1.29           C  
ATOM    176  CE  LYS A  13       7.169  28.529  -6.182  1.00  1.29           C  
ATOM    177  NZ  LYS A  13       6.547  29.855  -6.443  1.00  1.29           N  
ATOM    178  H   LYS A  13       9.663  26.072  -0.777  1.00  1.29           H  
ATOM    179  HA  LYS A  13       8.507  24.728  -2.956  1.00  1.29           H  
ATOM    180 1HB  LYS A  13       7.943  27.067  -2.384  1.00  1.29           H  
ATOM    181 2HB  LYS A  13       9.543  27.590  -2.909  1.00  1.29           H  
ATOM    182 1HG  LYS A  13       9.044  26.861  -5.211  1.00  1.29           H  
ATOM    183 2HG  LYS A  13       7.457  26.282  -4.699  1.00  1.29           H  
ATOM    184 1HD  LYS A  13       6.780  28.539  -4.075  1.00  1.29           H  
ATOM    185 2HD  LYS A  13       8.378  29.156  -4.527  1.00  1.29           H  
ATOM    186 1HE  LYS A  13       8.026  28.404  -6.843  1.00  1.29           H  
ATOM    187 2HE  LYS A  13       6.440  27.744  -6.400  1.00  1.29           H  
ATOM    188 1HZ  LYS A  13       6.255  29.899  -7.409  1.00  1.29           H  
ATOM    189 2HZ  LYS A  13       5.743  29.970  -5.843  1.00  1.29           H  
ATOM    190 3HZ  LYS A  13       7.215  30.588  -6.257  1.00  1.29           H  
ATOM    191  N   VAL A  14      11.650  25.578  -3.537  1.00  0.97           N  
ATOM    192  CA  VAL A  14      12.702  25.306  -4.505  1.00  0.97           C  
ATOM    193  C   VAL A  14      13.764  24.381  -3.926  1.00  0.97           C  
ATOM    194  O   VAL A  14      14.413  24.684  -2.922  1.00  0.97           O  
ATOM    195  CB  VAL A  14      13.352  26.603  -4.994  1.00  0.97           C  
ATOM    196  CG1 VAL A  14      14.452  26.266  -6.010  1.00  0.97           C  
ATOM    197  CG2 VAL A  14      12.270  27.507  -5.583  1.00  0.97           C  
ATOM    198  H   VAL A  14      11.857  26.042  -2.642  1.00  0.97           H  
ATOM    199  HA  VAL A  14      12.266  24.812  -5.369  1.00  0.97           H  
ATOM    200  HB  VAL A  14      13.831  27.111  -4.157  1.00  0.97           H  
ATOM    201 1HG1 VAL A  14      14.916  27.186  -6.348  1.00  0.97           H  
ATOM    202 2HG1 VAL A  14      15.206  25.629  -5.549  1.00  0.97           H  
ATOM    203 3HG1 VAL A  14      14.013  25.744  -6.864  1.00  0.97           H  
ATOM    204 1HG2 VAL A  14      12.720  28.432  -5.936  1.00  0.97           H  
ATOM    205 2HG2 VAL A  14      11.787  26.999  -6.403  1.00  0.97           H  
ATOM    206 3HG2 VAL A  14      11.531  27.733  -4.818  1.00  0.97           H  
ATOM    207  N   VAL A  15      13.963  23.259  -4.598  1.00  0.77           N  
ATOM    208  CA  VAL A  15      14.927  22.269  -4.164  1.00  0.77           C  
ATOM    209  C   VAL A  15      16.143  22.247  -5.072  1.00  0.77           C  
ATOM    210  O   VAL A  15      16.041  21.999  -6.274  1.00  0.77           O  
ATOM    211  CB  VAL A  15      14.257  20.883  -4.143  1.00  0.77           C  
ATOM    212  CG1 VAL A  15      15.261  19.804  -3.745  1.00  0.77           C  
ATOM    213  CG2 VAL A  15      13.061  20.925  -3.169  1.00  0.77           C  
ATOM    214  H   VAL A  15      13.399  23.082  -5.430  1.00  0.77           H  
ATOM    215  HA  VAL A  15      15.248  22.517  -3.153  1.00  0.77           H  
ATOM    216  HB  VAL A  15      13.900  20.647  -5.133  1.00  0.77           H  
ATOM    217 1HG1 VAL A  15      14.774  18.830  -3.748  1.00  0.77           H  
ATOM    218 2HG1 VAL A  15      16.088  19.796  -4.462  1.00  0.77           H  
ATOM    219 3HG1 VAL A  15      15.650  20.013  -2.750  1.00  0.77           H  
ATOM    220 1HG2 VAL A  15      12.561  19.957  -3.157  1.00  0.77           H  
ATOM    221 2HG2 VAL A  15      13.413  21.164  -2.166  1.00  0.77           H  
ATOM    222 3HG2 VAL A  15      12.347  21.692  -3.488  1.00  0.77           H  
ATOM    223  N   LYS A  16      17.311  22.510  -4.504  1.00  0.67           N  
ATOM    224  CA  LYS A  16      18.518  22.524  -5.315  1.00  0.67           C  
ATOM    225  C   LYS A  16      18.922  21.086  -5.546  1.00  0.67           C  
ATOM    226  O   LYS A  16      18.836  20.271  -4.626  1.00  0.67           O  
ATOM    227  CB  LYS A  16      19.643  23.276  -4.601  1.00  0.67           C  
ATOM    228  CG  LYS A  16      19.347  24.746  -4.271  1.00  0.67           C  
ATOM    229  CD  LYS A  16      19.236  25.613  -5.520  1.00  0.67           C  
ATOM    230  CE  LYS A  16      19.081  27.088  -5.146  1.00  0.67           C  
ATOM    231  NZ  LYS A  16      19.036  27.967  -6.341  1.00  0.67           N  
ATOM    232  H   LYS A  16      17.355  22.709  -3.513  1.00  0.67           H  
ATOM    233  HA  LYS A  16      18.313  22.989  -6.280  1.00  0.67           H  
ATOM    234 1HB  LYS A  16      19.885  22.766  -3.670  1.00  0.67           H  
ATOM    235 2HB  LYS A  16      20.539  23.250  -5.226  1.00  0.67           H  
ATOM    236 1HG  LYS A  16      18.404  24.807  -3.723  1.00  0.67           H  
ATOM    237 2HG  LYS A  16      20.140  25.142  -3.636  1.00  0.67           H  
ATOM    238 1HD  LYS A  16      20.122  25.487  -6.145  1.00  0.67           H  
ATOM    239 2HD  LYS A  16      18.360  25.310  -6.099  1.00  0.67           H  
ATOM    240 1HE  LYS A  16      18.155  27.214  -4.584  1.00  0.67           H  
ATOM    241 2HE  LYS A  16      19.920  27.387  -4.518  1.00  0.67           H  
ATOM    242 1HZ  LYS A  16      18.929  28.926  -6.055  1.00  0.67           H  
ATOM    243 2HZ  LYS A  16      19.890  27.865  -6.869  1.00  0.67           H  
ATOM    244 3HZ  LYS A  16      18.245  27.702  -6.938  1.00  0.67           H  
ATOM    245  N   LEU A  17      19.401  20.770  -6.735  1.00  0.64           N  
ATOM    246  CA  LEU A  17      19.836  19.415  -6.985  1.00  0.64           C  
ATOM    247  C   LEU A  17      21.355  19.268  -6.862  1.00  0.64           C  
ATOM    248  O   LEU A  17      22.081  20.231  -7.106  1.00  0.64           O  
ATOM    249  CB  LEU A  17      19.380  19.019  -8.366  1.00  0.64           C  
ATOM    250  CG  LEU A  17      17.910  19.026  -8.573  1.00  0.64           C  
ATOM    251  CD1 LEU A  17      17.650  18.753  -9.992  1.00  0.64           C  
ATOM    252  CD2 LEU A  17      17.302  18.004  -7.685  1.00  0.64           C  
ATOM    253  H   LEU A  17      19.445  21.454  -7.497  1.00  0.64           H  
ATOM    254  HA  LEU A  17      19.316  18.783  -6.282  1.00  0.64           H  
ATOM    255 1HB  LEU A  17      19.803  19.714  -9.077  1.00  0.64           H  
ATOM    256 2HB  LEU A  17      19.753  18.046  -8.589  1.00  0.64           H  
ATOM    257  HG  LEU A  17      17.500  20.002  -8.332  1.00  0.64           H  
ATOM    258 1HD1 LEU A  17      16.592  18.752 -10.202  1.00  0.64           H  
ATOM    259 2HD1 LEU A  17      18.135  19.529 -10.543  1.00  0.64           H  
ATOM    260 3HD1 LEU A  17      18.068  17.802 -10.262  1.00  0.64           H  
ATOM    261 1HD2 LEU A  17      16.238  17.987  -7.821  1.00  0.64           H  
ATOM    262 2HD2 LEU A  17      17.709  17.020  -7.918  1.00  0.64           H  
ATOM    263 3HD2 LEU A  17      17.535  18.262  -6.651  1.00  0.64           H  
ATOM    264  N   PRO A  18      21.866  18.107  -6.413  1.00  0.64           N  
ATOM    265  CA  PRO A  18      23.273  17.751  -6.433  1.00  0.64           C  
ATOM    266  C   PRO A  18      23.795  17.760  -7.861  1.00  0.64           C  
ATOM    267  O   PRO A  18      23.077  17.357  -8.788  1.00  0.64           O  
ATOM    268  CB  PRO A  18      23.274  16.330  -5.853  1.00  0.64           C  
ATOM    269  CG  PRO A  18      22.012  16.249  -5.015  1.00  0.64           C  
ATOM    270  CD  PRO A  18      21.001  17.110  -5.736  1.00  0.64           C  
ATOM    271  HA  PRO A  18      23.840  18.450  -5.799  1.00  0.64           H  
ATOM    272 1HB  PRO A  18      23.296  15.593  -6.675  1.00  0.64           H  
ATOM    273 2HB  PRO A  18      24.188  16.170  -5.263  1.00  0.64           H  
ATOM    274 1HG  PRO A  18      21.682  15.201  -4.919  1.00  0.64           H  
ATOM    275 2HG  PRO A  18      22.211  16.609  -3.994  1.00  0.64           H  
ATOM    276 1HD  PRO A  18      20.410  16.529  -6.454  1.00  0.64           H  
ATOM    277 2HD  PRO A  18      20.390  17.578  -4.955  1.00  0.64           H  
ATOM    278  N   LYS A  19      25.059  18.136  -8.047  1.00  0.68           N  
ATOM    279  CA  LYS A  19      25.637  18.100  -9.385  1.00  0.68           C  
ATOM    280  C   LYS A  19      25.574  16.648  -9.827  1.00  0.68           C  
ATOM    281  O   LYS A  19      25.817  15.769  -8.999  1.00  0.68           O  
ATOM    282  CB  LYS A  19      27.071  18.626  -9.374  1.00  0.68           C  
ATOM    283  CG  LYS A  19      27.179  20.116  -9.093  1.00  0.68           C  
ATOM    284  CD  LYS A  19      28.629  20.587  -9.137  1.00  0.68           C  
ATOM    285  CE  LYS A  19      28.739  22.080  -8.852  1.00  0.68           C  
ATOM    286  NZ  LYS A  19      30.153  22.545  -8.870  1.00  0.68           N  
ATOM    287  H   LYS A  19      25.614  18.458  -7.265  1.00  0.68           H  
ATOM    288  HA  LYS A  19      25.032  18.719 -10.042  1.00  0.68           H  
ATOM    289 1HB  LYS A  19      27.639  18.103  -8.603  1.00  0.68           H  
ATOM    290 2HB  LYS A  19      27.558  18.421 -10.324  1.00  0.68           H  
ATOM    291 1HG  LYS A  19      26.602  20.665  -9.840  1.00  0.68           H  
ATOM    292 2HG  LYS A  19      26.761  20.332  -8.110  1.00  0.68           H  
ATOM    293 1HD  LYS A  19      29.213  20.040  -8.396  1.00  0.68           H  
ATOM    294 2HD  LYS A  19      29.047  20.385 -10.124  1.00  0.68           H  
ATOM    295 1HE  LYS A  19      28.177  22.629  -9.606  1.00  0.68           H  
ATOM    296 2HE  LYS A  19      28.311  22.289  -7.871  1.00  0.68           H  
ATOM    297 1HZ  LYS A  19      30.185  23.537  -8.677  1.00  0.68           H  
ATOM    298 2HZ  LYS A  19      30.681  22.049  -8.165  1.00  0.68           H  
ATOM    299 3HZ  LYS A  19      30.555  22.367  -9.779  1.00  0.68           H  
ATOM    300  N   PRO A  20      25.296  16.358 -11.105  1.00  0.76           N  
ATOM    301  CA  PRO A  20      25.094  15.018 -11.593  1.00  0.76           C  
ATOM    302  C   PRO A  20      26.365  14.193 -11.580  1.00  0.76           C  
ATOM    303  O   PRO A  20      27.463  14.706 -11.807  1.00  0.76           O  
ATOM    304  CB  PRO A  20      24.640  15.256 -13.033  1.00  0.76           C  
ATOM    305  CG  PRO A  20      25.269  16.583 -13.420  1.00  0.76           C  
ATOM    306  CD  PRO A  20      25.258  17.406 -12.147  1.00  0.76           C  
ATOM    307  HA  PRO A  20      24.308  14.544 -10.994  1.00  0.76           H  
ATOM    308 1HB  PRO A  20      24.952  14.413 -13.648  1.00  0.76           H  
ATOM    309 2HB  PRO A  20      23.539  15.279 -13.067  1.00  0.76           H  
ATOM    310 1HG  PRO A  20      26.286  16.413 -13.804  1.00  0.76           H  
ATOM    311 2HG  PRO A  20      24.714  17.048 -14.225  1.00  0.76           H  
ATOM    312 1HD  PRO A  20      26.147  18.040 -12.114  1.00  0.76           H  
ATOM    313 2HD  PRO A  20      24.335  17.980 -12.099  1.00  0.76           H  
ATOM    314  N   ASN A  21      26.195  12.895 -11.392  1.00  0.88           N  
ATOM    315  CA  ASN A  21      27.294  11.954 -11.497  1.00  0.88           C  
ATOM    316  C   ASN A  21      27.290  11.340 -12.887  1.00  0.88           C  
ATOM    317  O   ASN A  21      26.687  10.296 -13.143  1.00  0.88           O  
ATOM    318  CB  ASN A  21      27.216  10.886 -10.440  1.00  0.88           C  
ATOM    319  CG  ASN A  21      28.433   9.999 -10.454  1.00  0.88           C  
ATOM    320  OD1 ASN A  21      29.174   9.901 -11.456  1.00  0.88           O  
ATOM    321  ND2 ASN A  21      28.662   9.336  -9.343  1.00  0.88           N  
ATOM    322  H   ASN A  21      25.251  12.559 -11.190  1.00  0.88           H  
ATOM    323  HA  ASN A  21      28.233  12.494 -11.376  1.00  0.88           H  
ATOM    324 1HB  ASN A  21      27.122  11.353  -9.459  1.00  0.88           H  
ATOM    325 2HB  ASN A  21      26.322  10.285 -10.602  1.00  0.88           H  
ATOM    326 1HD2 ASN A  21      29.454   8.726  -9.274  1.00  0.88           H  
ATOM    327 2HD2 ASN A  21      28.045   9.442  -8.561  1.00  0.88           H  
ATOM    328  N   LEU A  22      28.032  11.941 -13.786  1.00  1.05           N  
ATOM    329  CA  LEU A  22      27.956  11.522 -15.168  1.00  1.05           C  
ATOM    330  C   LEU A  22      28.878  10.337 -15.432  1.00  1.05           C  
ATOM    331  O   LEU A  22      28.910   9.779 -16.529  1.00  1.05           O  
ATOM    332  CB  LEU A  22      28.266  12.727 -16.054  1.00  1.05           C  
ATOM    333  CG  LEU A  22      27.244  13.888 -15.852  1.00  1.05           C  
ATOM    334  CD1 LEU A  22      27.624  15.085 -16.693  1.00  1.05           C  
ATOM    335  CD2 LEU A  22      25.857  13.398 -16.180  1.00  1.05           C  
ATOM    336  H   LEU A  22      28.568  12.760 -13.526  1.00  1.05           H  
ATOM    337  HA  LEU A  22      26.935  11.206 -15.375  1.00  1.05           H  
ATOM    338 1HB  LEU A  22      29.263  13.096 -15.819  1.00  1.05           H  
ATOM    339 2HB  LEU A  22      28.239  12.420 -17.100  1.00  1.05           H  
ATOM    340  HG  LEU A  22      27.270  14.201 -14.806  1.00  1.05           H  
ATOM    341 1HD1 LEU A  22      26.906  15.889 -16.519  1.00  1.05           H  
ATOM    342 2HD1 LEU A  22      28.621  15.423 -16.416  1.00  1.05           H  
ATOM    343 3HD1 LEU A  22      27.611  14.810 -17.747  1.00  1.05           H  
ATOM    344 1HD2 LEU A  22      25.151  14.203 -16.010  1.00  1.05           H  
ATOM    345 2HD2 LEU A  22      25.816  13.087 -17.223  1.00  1.05           H  
ATOM    346 3HD2 LEU A  22      25.602  12.554 -15.538  1.00  1.05           H  
ATOM    347  N   ASN A  23      29.564   9.874 -14.385  1.00  1.27           N  
ATOM    348  CA  ASN A  23      30.490   8.769 -14.529  1.00  1.27           C  
ATOM    349  C   ASN A  23      29.755   7.463 -14.287  1.00  1.27           C  
ATOM    350  O   ASN A  23      30.356   6.389 -14.292  1.00  1.27           O  
ATOM    351  CB  ASN A  23      31.664   8.918 -13.583  1.00  1.27           C  
ATOM    352  CG  ASN A  23      32.560  10.065 -13.960  1.00  1.27           C  
ATOM    353  OD1 ASN A  23      32.790  10.336 -15.145  1.00  1.27           O  
ATOM    354  ND2 ASN A  23      33.070  10.752 -12.970  1.00  1.27           N  
ATOM    355  H   ASN A  23      29.445  10.283 -13.457  1.00  1.27           H  
ATOM    356  HA  ASN A  23      30.864   8.750 -15.554  1.00  1.27           H  
ATOM    357 1HB  ASN A  23      31.305   9.068 -12.569  1.00  1.27           H  
ATOM    358 2HB  ASN A  23      32.250   8.000 -13.588  1.00  1.27           H  
ATOM    359 1HD2 ASN A  23      33.673  11.527 -13.157  1.00  1.27           H  
ATOM    360 2HD2 ASN A  23      32.858  10.500 -12.025  1.00  1.27           H  
ATOM    361  N   ARG A  24      28.429   7.551 -14.123  1.00  1.49           N  
ATOM    362  CA  ARG A  24      27.611   6.364 -13.972  1.00  1.49           C  
ATOM    363  C   ARG A  24      27.367   5.723 -15.335  1.00  1.49           C  
ATOM    364  O   ARG A  24      26.938   4.571 -15.407  1.00  1.49           O  
ATOM    365  CB  ARG A  24      26.269   6.695 -13.341  1.00  1.49           C  
ATOM    366  CG  ARG A  24      26.376   7.189 -11.922  1.00  1.49           C  
ATOM    367  CD  ARG A  24      25.060   7.521 -11.290  1.00  1.49           C  
ATOM    368  NE  ARG A  24      24.282   6.334 -10.948  1.00  1.49           N  
ATOM    369  CZ  ARG A  24      23.070   6.371 -10.352  1.00  1.49           C  
ATOM    370  NH1 ARG A  24      22.495   7.519 -10.076  1.00  1.49           N  
ATOM    371  NH2 ARG A  24      22.449   5.252 -10.014  1.00  1.49           N  
ATOM    372  H   ARG A  24      27.974   8.464 -14.077  1.00  1.49           H  
ATOM    373  HA  ARG A  24      28.137   5.654 -13.334  1.00  1.49           H  
ATOM    374 1HB  ARG A  24      25.781   7.479 -13.923  1.00  1.49           H  
ATOM    375 2HB  ARG A  24      25.622   5.816 -13.358  1.00  1.49           H  
ATOM    376 1HG  ARG A  24      26.863   6.431 -11.312  1.00  1.49           H  
ATOM    377 2HG  ARG A  24      26.981   8.081 -11.925  1.00  1.49           H  
ATOM    378 1HD  ARG A  24      25.230   8.091 -10.377  1.00  1.49           H  
ATOM    379 2HD  ARG A  24      24.473   8.132 -11.980  1.00  1.49           H  
ATOM    380  HE  ARG A  24      24.690   5.429 -11.135  1.00  1.49           H  
ATOM    381 1HH1 ARG A  24      22.943   8.422 -10.327  1.00  1.49           H  
ATOM    382 2HH1 ARG A  24      21.590   7.512  -9.579  1.00  1.49           H  
ATOM    383 1HH2 ARG A  24      22.865   4.351 -10.207  1.00  1.49           H  
ATOM    384 2HH2 ARG A  24      21.539   5.311  -9.546  1.00  1.49           H  
ATOM    385  N   THR A  25      27.633   6.460 -16.424  1.00  1.63           N  
ATOM    386  CA  THR A  25      27.393   5.887 -17.737  1.00  1.63           C  
ATOM    387  C   THR A  25      28.723   5.512 -18.379  1.00  1.63           C  
ATOM    388  O   THR A  25      29.629   6.337 -18.499  1.00  1.63           O  
ATOM    389  CB  THR A  25      26.604   6.856 -18.646  1.00  1.63           C  
ATOM    390  OG1 THR A  25      25.338   7.161 -18.035  1.00  1.63           O  
ATOM    391  CG2 THR A  25      26.327   6.196 -20.013  1.00  1.63           C  
ATOM    392  H   THR A  25      28.007   7.409 -16.346  1.00  1.63           H  
ATOM    393  HA  THR A  25      26.813   4.975 -17.632  1.00  1.63           H  
ATOM    394  HB  THR A  25      27.172   7.777 -18.787  1.00  1.63           H  
ATOM    395  HG1 THR A  25      24.793   7.644 -18.660  1.00  1.63           H  
ATOM    396 1HG2 THR A  25      25.760   6.881 -20.641  1.00  1.63           H  
ATOM    397 2HG2 THR A  25      27.265   5.959 -20.499  1.00  1.63           H  
ATOM    398 3HG2 THR A  25      25.754   5.281 -19.868  1.00  1.63           H  
ATOM    399  N   GLY A  26      28.829   4.248 -18.774  1.00  1.66           N  
ATOM    400  CA  GLY A  26      30.020   3.704 -19.412  1.00  1.66           C  
ATOM    401  C   GLY A  26      29.802   3.717 -20.908  1.00  1.66           C  
ATOM    402  O   GLY A  26      29.106   4.591 -21.423  1.00  1.66           O  
ATOM    403  H   GLY A  26      28.039   3.638 -18.622  1.00  1.66           H  
ATOM    404 1HA  GLY A  26      30.893   4.303 -19.151  1.00  1.66           H  
ATOM    405 2HA  GLY A  26      30.196   2.687 -19.065  1.00  1.66           H  
ATOM    406  N   THR A  27      30.373   2.757 -21.621  1.00  1.55           N  
ATOM    407  CA  THR A  27      30.193   2.774 -23.061  1.00  1.55           C  
ATOM    408  C   THR A  27      28.692   2.778 -23.323  1.00  1.55           C  
ATOM    409  O   THR A  27      27.958   1.915 -22.816  1.00  1.55           O  
ATOM    410  CB  THR A  27      30.874   1.561 -23.719  1.00  1.55           C  
ATOM    411  OG1 THR A  27      32.268   1.562 -23.388  1.00  1.55           O  
ATOM    412  CG2 THR A  27      30.722   1.611 -25.227  1.00  1.55           C  
ATOM    413  H   THR A  27      30.934   2.046 -21.176  1.00  1.55           H  
ATOM    414  HA  THR A  27      30.622   3.690 -23.469  1.00  1.55           H  
ATOM    415  HB  THR A  27      30.420   0.643 -23.344  1.00  1.55           H  
ATOM    416  HG1 THR A  27      32.703   0.816 -23.815  1.00  1.55           H  
ATOM    417 1HG2 THR A  27      31.213   0.746 -25.669  1.00  1.55           H  
ATOM    418 2HG2 THR A  27      29.692   1.599 -25.482  1.00  1.55           H  
ATOM    419 3HG2 THR A  27      31.181   2.523 -25.609  1.00  1.55           H  
ATOM    420  N   VAL A  28      28.244   3.718 -24.155  1.00  1.37           N  
ATOM    421  CA  VAL A  28      26.825   3.862 -24.433  1.00  1.37           C  
ATOM    422  C   VAL A  28      26.224   2.611 -25.042  1.00  1.37           C  
ATOM    423  O   VAL A  28      25.052   2.324 -24.831  1.00  1.37           O  
ATOM    424  CB  VAL A  28      26.576   5.066 -25.359  1.00  1.37           C  
ATOM    425  CG1 VAL A  28      27.070   4.780 -26.785  1.00  1.37           C  
ATOM    426  CG2 VAL A  28      25.087   5.384 -25.348  1.00  1.37           C  
ATOM    427  H   VAL A  28      28.901   4.377 -24.546  1.00  1.37           H  
ATOM    428  HA  VAL A  28      26.321   4.063 -23.487  1.00  1.37           H  
ATOM    429  HB  VAL A  28      27.139   5.921 -24.983  1.00  1.37           H  
ATOM    430 1HG1 VAL A  28      26.894   5.656 -27.407  1.00  1.37           H  
ATOM    431 2HG1 VAL A  28      28.134   4.557 -26.768  1.00  1.37           H  
ATOM    432 3HG1 VAL A  28      26.528   3.940 -27.210  1.00  1.37           H  
ATOM    433 1HG2 VAL A  28      24.889   6.247 -25.982  1.00  1.37           H  
ATOM    434 2HG2 VAL A  28      24.541   4.534 -25.721  1.00  1.37           H  
ATOM    435 3HG2 VAL A  28      24.770   5.600 -24.330  1.00  1.37           H  
ATOM    436  N   MET A  29      27.029   1.833 -25.753  1.00  1.17           N  
ATOM    437  CA  MET A  29      26.532   0.630 -26.386  1.00  1.17           C  
ATOM    438  C   MET A  29      26.114  -0.412 -25.358  1.00  1.17           C  
ATOM    439  O   MET A  29      25.246  -1.249 -25.626  1.00  1.17           O  
ATOM    440  CB  MET A  29      27.570   0.069 -27.339  1.00  1.17           C  
ATOM    441  CG  MET A  29      27.830   0.969 -28.529  1.00  1.17           C  
ATOM    442  SD  MET A  29      26.314   1.411 -29.396  1.00  1.17           S  
ATOM    443  CE  MET A  29      25.741  -0.182 -29.953  1.00  1.17           C  
ATOM    444  H   MET A  29      27.989   2.112 -25.874  1.00  1.17           H  
ATOM    445  HA  MET A  29      25.651   0.887 -26.964  1.00  1.17           H  
ATOM    446 1HB  MET A  29      28.507  -0.091 -26.813  1.00  1.17           H  
ATOM    447 2HB  MET A  29      27.236  -0.899 -27.713  1.00  1.17           H  
ATOM    448 1HG  MET A  29      28.313   1.885 -28.190  1.00  1.17           H  
ATOM    449 2HG  MET A  29      28.497   0.468 -29.230  1.00  1.17           H  
ATOM    450 1HE  MET A  29      24.810  -0.059 -30.507  1.00  1.17           H  
ATOM    451 2HE  MET A  29      26.494  -0.633 -30.601  1.00  1.17           H  
ATOM    452 3HE  MET A  29      25.568  -0.828 -29.090  1.00  1.17           H  
ATOM    453  N   LYS A  30      26.709  -0.376 -24.167  1.00  1.00           N  
ATOM    454  CA  LYS A  30      26.322  -1.328 -23.145  1.00  1.00           C  
ATOM    455  C   LYS A  30      25.035  -0.824 -22.544  1.00  1.00           C  
ATOM    456  O   LYS A  30      24.081  -1.579 -22.363  1.00  1.00           O  
ATOM    457  CB  LYS A  30      27.399  -1.514 -22.082  1.00  1.00           C  
ATOM    458  CG  LYS A  30      27.030  -2.521 -20.982  1.00  1.00           C  
ATOM    459  CD  LYS A  30      28.219  -2.799 -20.076  1.00  1.00           C  
ATOM    460  CE  LYS A  30      27.834  -3.628 -18.850  1.00  1.00           C  
ATOM    461  NZ  LYS A  30      27.237  -4.955 -19.201  1.00  1.00           N  
ATOM    462  H   LYS A  30      27.387   0.348 -23.939  1.00  1.00           H  
ATOM    463  HA  LYS A  30      26.129  -2.295 -23.609  1.00  1.00           H  
ATOM    464 1HB  LYS A  30      28.322  -1.848 -22.554  1.00  1.00           H  
ATOM    465 2HB  LYS A  30      27.605  -0.552 -21.608  1.00  1.00           H  
ATOM    466 1HG  LYS A  30      26.208  -2.122 -20.383  1.00  1.00           H  
ATOM    467 2HG  LYS A  30      26.697  -3.457 -21.433  1.00  1.00           H  
ATOM    468 1HD  LYS A  30      28.983  -3.337 -20.637  1.00  1.00           H  
ATOM    469 2HD  LYS A  30      28.640  -1.852 -19.741  1.00  1.00           H  
ATOM    470 1HE  LYS A  30      28.732  -3.796 -18.259  1.00  1.00           H  
ATOM    471 2HE  LYS A  30      27.114  -3.070 -18.251  1.00  1.00           H  
ATOM    472 1HZ  LYS A  30      27.000  -5.453 -18.356  1.00  1.00           H  
ATOM    473 2HZ  LYS A  30      26.362  -4.820 -19.727  1.00  1.00           H  
ATOM    474 3HZ  LYS A  30      27.877  -5.501 -19.744  1.00  1.00           H  
ATOM    475  N   ALA A  31      24.986   0.483 -22.276  1.00  0.89           N  
ATOM    476  CA  ALA A  31      23.782   1.059 -21.687  1.00  0.89           C  
ATOM    477  C   ALA A  31      22.581   0.789 -22.606  1.00  0.89           C  
ATOM    478  O   ALA A  31      21.488   0.445 -22.140  1.00  0.89           O  
ATOM    479  CB  ALA A  31      23.976   2.548 -21.465  1.00  0.89           C  
ATOM    480  H   ALA A  31      25.807   1.062 -22.473  1.00  0.89           H  
ATOM    481  HA  ALA A  31      23.598   0.573 -20.728  1.00  0.89           H  
ATOM    482 1HB  ALA A  31      23.075   2.967 -21.008  1.00  0.89           H  
ATOM    483 2HB  ALA A  31      24.828   2.712 -20.806  1.00  0.89           H  
ATOM    484 3HB  ALA A  31      24.162   3.033 -22.422  1.00  0.89           H  
ATOM    485  N   LEU A  32      22.810   0.878 -23.925  1.00  0.83           N  
ATOM    486  CA  LEU A  32      21.788   0.582 -24.921  1.00  0.83           C  
ATOM    487  C   LEU A  32      21.427  -0.901 -24.964  1.00  0.83           C  
ATOM    488  O   LEU A  32      20.249  -1.253 -24.967  1.00  0.83           O  
ATOM    489  CB  LEU A  32      22.292   1.026 -26.297  1.00  0.83           C  
ATOM    490  CG  LEU A  32      22.365   2.525 -26.489  1.00  0.83           C  
ATOM    491  CD1 LEU A  32      23.136   2.851 -27.750  1.00  0.83           C  
ATOM    492  CD2 LEU A  32      20.980   3.042 -26.585  1.00  0.83           C  
ATOM    493  H   LEU A  32      23.724   1.192 -24.245  1.00  0.83           H  
ATOM    494  HA  LEU A  32      20.895   1.150 -24.670  1.00  0.83           H  
ATOM    495 1HB  LEU A  32      23.289   0.622 -26.445  1.00  0.83           H  
ATOM    496 2HB  LEU A  32      21.636   0.615 -27.062  1.00  0.83           H  
ATOM    497  HG  LEU A  32      22.855   2.981 -25.643  1.00  0.83           H  
ATOM    498 1HD1 LEU A  32      23.176   3.931 -27.883  1.00  0.83           H  
ATOM    499 2HD1 LEU A  32      24.139   2.469 -27.655  1.00  0.83           H  
ATOM    500 3HD1 LEU A  32      22.651   2.396 -28.610  1.00  0.83           H  
ATOM    501 1HD2 LEU A  32      21.010   4.113 -26.720  1.00  0.83           H  
ATOM    502 2HD2 LEU A  32      20.482   2.582 -27.435  1.00  0.83           H  
ATOM    503 3HD2 LEU A  32      20.444   2.797 -25.672  1.00  0.83           H  
ATOM    504  N   SER A  33      22.428  -1.783 -24.905  1.00  0.80           N  
ATOM    505  CA  SER A  33      22.191  -3.224 -24.965  1.00  0.80           C  
ATOM    506  C   SER A  33      21.326  -3.708 -23.809  1.00  0.80           C  
ATOM    507  O   SER A  33      20.481  -4.588 -23.976  1.00  0.80           O  
ATOM    508  CB  SER A  33      23.508  -3.973 -24.953  1.00  0.80           C  
ATOM    509  OG  SER A  33      24.253  -3.706 -26.114  1.00  0.80           O  
ATOM    510  H   SER A  33      23.395  -1.461 -24.887  1.00  0.80           H  
ATOM    511  HA  SER A  33      21.672  -3.444 -25.897  1.00  0.80           H  
ATOM    512 1HB  SER A  33      24.081  -3.680 -24.074  1.00  0.80           H  
ATOM    513 2HB  SER A  33      23.316  -5.040 -24.876  1.00  0.80           H  
ATOM    514  HG  SER A  33      24.509  -2.759 -26.054  1.00  0.80           H  
ATOM    515  N   GLU A  34      21.537  -3.122 -22.635  1.00  0.80           N  
ATOM    516  CA  GLU A  34      20.804  -3.496 -21.432  1.00  0.80           C  
ATOM    517  C   GLU A  34      19.517  -2.668 -21.225  1.00  0.80           C  
ATOM    518  O   GLU A  34      18.861  -2.789 -20.187  1.00  0.80           O  
ATOM    519  CB  GLU A  34      21.720  -3.398 -20.194  1.00  0.80           C  
ATOM    520  CG  GLU A  34      22.935  -4.386 -20.229  1.00  0.80           C  
ATOM    521  CD  GLU A  34      23.759  -4.465 -18.928  1.00  0.80           C  
ATOM    522  OE1 GLU A  34      23.416  -3.809 -17.970  1.00  0.80           O  
ATOM    523  OE2 GLU A  34      24.759  -5.172 -18.907  1.00  0.80           O  
ATOM    524  H   GLU A  34      22.268  -2.412 -22.569  1.00  0.80           H  
ATOM    525  HA  GLU A  34      20.506  -4.538 -21.535  1.00  0.80           H  
ATOM    526 1HB  GLU A  34      22.118  -2.381 -20.122  1.00  0.80           H  
ATOM    527 2HB  GLU A  34      21.141  -3.591 -19.292  1.00  0.80           H  
ATOM    528 1HG  GLU A  34      22.564  -5.383 -20.468  1.00  0.80           H  
ATOM    529 2HG  GLU A  34      23.594  -4.076 -21.044  1.00  0.80           H  
ATOM    530  N   ARG A  35      19.151  -1.825 -22.199  1.00  0.81           N  
ATOM    531  CA  ARG A  35      17.978  -0.962 -22.071  1.00  0.81           C  
ATOM    532  C   ARG A  35      16.686  -1.727 -22.324  1.00  0.81           C  
ATOM    533  O   ARG A  35      16.367  -2.085 -23.458  1.00  0.81           O  
ATOM    534  CB  ARG A  35      18.087   0.176 -23.084  1.00  0.81           C  
ATOM    535  CG  ARG A  35      17.055   1.263 -23.060  1.00  0.81           C  
ATOM    536  CD  ARG A  35      17.379   2.299 -24.118  1.00  0.81           C  
ATOM    537  NE  ARG A  35      17.289   1.729 -25.466  1.00  0.81           N  
ATOM    538  CZ  ARG A  35      17.440   2.414 -26.624  1.00  0.81           C  
ATOM    539  NH1 ARG A  35      17.672   3.708 -26.612  1.00  0.81           N  
ATOM    540  NH2 ARG A  35      17.348   1.779 -27.780  1.00  0.81           N  
ATOM    541  H   ARG A  35      19.691  -1.764 -23.061  1.00  0.81           H  
ATOM    542  HA  ARG A  35      17.955  -0.553 -21.062  1.00  0.81           H  
ATOM    543 1HB  ARG A  35      19.051   0.659 -22.959  1.00  0.81           H  
ATOM    544 2HB  ARG A  35      18.074  -0.248 -24.087  1.00  0.81           H  
ATOM    545 1HG  ARG A  35      16.069   0.844 -23.261  1.00  0.81           H  
ATOM    546 2HG  ARG A  35      17.060   1.747 -22.080  1.00  0.81           H  
ATOM    547 1HD  ARG A  35      16.691   3.125 -24.065  1.00  0.81           H  
ATOM    548 2HD  ARG A  35      18.397   2.666 -23.968  1.00  0.81           H  
ATOM    549  HE  ARG A  35      17.111   0.732 -25.534  1.00  0.81           H  
ATOM    550 1HH1 ARG A  35      17.744   4.197 -25.735  1.00  0.81           H  
ATOM    551 2HH1 ARG A  35      17.782   4.211 -27.481  1.00  0.81           H  
ATOM    552 1HH2 ARG A  35      17.170   0.784 -27.796  1.00  0.81           H  
ATOM    553 2HH2 ARG A  35      17.457   2.287 -28.646  1.00  0.81           H  
ATOM    554  N   GLN A  36      15.934  -1.966 -21.256  1.00  0.84           N  
ATOM    555  CA  GLN A  36      14.696  -2.735 -21.332  1.00  0.84           C  
ATOM    556  C   GLN A  36      13.625  -2.233 -20.379  1.00  0.84           C  
ATOM    557  O   GLN A  36      13.844  -2.153 -19.169  1.00  0.84           O  
ATOM    558  CB  GLN A  36      14.985  -4.211 -21.037  1.00  0.84           C  
ATOM    559  CG  GLN A  36      13.749  -5.122 -20.965  1.00  0.84           C  
ATOM    560  CD  GLN A  36      13.012  -5.299 -22.288  1.00  0.84           C  
ATOM    561  OE1 GLN A  36      13.584  -5.728 -23.301  1.00  0.84           O  
ATOM    562  NE2 GLN A  36      11.717  -4.976 -22.275  1.00  0.84           N  
ATOM    563  H   GLN A  36      16.257  -1.637 -20.355  1.00  0.84           H  
ATOM    564  HA  GLN A  36      14.304  -2.652 -22.345  1.00  0.84           H  
ATOM    565 1HB  GLN A  36      15.649  -4.606 -21.807  1.00  0.84           H  
ATOM    566 2HB  GLN A  36      15.510  -4.289 -20.086  1.00  0.84           H  
ATOM    567 1HG  GLN A  36      14.068  -6.106 -20.627  1.00  0.84           H  
ATOM    568 2HG  GLN A  36      13.047  -4.699 -20.244  1.00  0.84           H  
ATOM    569 1HE2 GLN A  36      11.165  -5.072 -23.101  1.00  0.84           H  
ATOM    570 2HE2 GLN A  36      11.284  -4.632 -21.402  1.00  0.84           H  
ATOM    571  N   SER A  37      12.466  -1.889 -20.928  1.00  0.86           N  
ATOM    572  CA  SER A  37      11.340  -1.468 -20.108  1.00  0.86           C  
ATOM    573  C   SER A  37      10.782  -2.603 -19.259  1.00  0.86           C  
ATOM    574  O   SER A  37      10.655  -3.741 -19.733  1.00  0.86           O  
ATOM    575  CB  SER A  37      10.257  -0.882 -20.984  1.00  0.86           C  
ATOM    576  OG  SER A  37      10.683   0.330 -21.531  1.00  0.86           O  
ATOM    577  H   SER A  37      12.356  -1.944 -21.930  1.00  0.86           H  
ATOM    578  HA  SER A  37      11.687  -0.688 -19.432  1.00  0.86           H  
ATOM    579 1HB  SER A  37      10.024  -1.577 -21.782  1.00  0.86           H  
ATOM    580 2HB  SER A  37       9.357  -0.734 -20.411  1.00  0.86           H  
ATOM    581  HG  SER A  37      10.795   0.930 -20.748  1.00  0.86           H  
ATOM    582  N   THR A  38      10.408  -2.271 -18.026  1.00  0.88           N  
ATOM    583  CA  THR A  38       9.792  -3.214 -17.106  1.00  0.88           C  
ATOM    584  C   THR A  38       8.528  -2.607 -16.515  1.00  0.88           C  
ATOM    585  O   THR A  38       8.559  -1.513 -15.967  1.00  0.88           O  
ATOM    586  CB  THR A  38      10.773  -3.598 -15.988  1.00  0.88           C  
ATOM    587  OG1 THR A  38      11.949  -4.175 -16.561  1.00  0.88           O  
ATOM    588  CG2 THR A  38      10.155  -4.600 -15.071  1.00  0.88           C  
ATOM    589  H   THR A  38      10.553  -1.320 -17.723  1.00  0.88           H  
ATOM    590  HA  THR A  38       9.515  -4.114 -17.653  1.00  0.88           H  
ATOM    591  HB  THR A  38      11.047  -2.723 -15.416  1.00  0.88           H  
ATOM    592  HG1 THR A  38      12.508  -4.522 -15.861  1.00  0.88           H  
ATOM    593 1HG2 THR A  38      10.873  -4.853 -14.321  1.00  0.88           H  
ATOM    594 2HG2 THR A  38       9.279  -4.179 -14.608  1.00  0.88           H  
ATOM    595 3HG2 THR A  38       9.883  -5.493 -15.630  1.00  0.88           H  
ATOM    596  N   ARG A  39       7.415  -3.324 -16.607  1.00  0.90           N  
ATOM    597  CA  ARG A  39       6.140  -2.813 -16.102  1.00  0.90           C  
ATOM    598  C   ARG A  39       6.084  -2.668 -14.583  1.00  0.90           C  
ATOM    599  O   ARG A  39       5.479  -1.738 -14.057  1.00  0.90           O  
ATOM    600  CB  ARG A  39       5.016  -3.727 -16.540  1.00  0.90           C  
ATOM    601  CG  ARG A  39       4.711  -3.699 -18.025  1.00  0.90           C  
ATOM    602  CD  ARG A  39       3.630  -4.664 -18.384  1.00  0.90           C  
ATOM    603  NE  ARG A  39       3.350  -4.669 -19.816  1.00  0.90           N  
ATOM    604  CZ  ARG A  39       2.464  -5.488 -20.423  1.00  0.90           C  
ATOM    605  NH1 ARG A  39       1.773  -6.354 -19.715  1.00  0.90           N  
ATOM    606  NH2 ARG A  39       2.290  -5.420 -21.732  1.00  0.90           N  
ATOM    607  H   ARG A  39       7.450  -4.226 -17.058  1.00  0.90           H  
ATOM    608  HA  ARG A  39       5.969  -1.832 -16.540  1.00  0.90           H  
ATOM    609 1HB  ARG A  39       5.245  -4.752 -16.258  1.00  0.90           H  
ATOM    610 2HB  ARG A  39       4.118  -3.445 -16.018  1.00  0.90           H  
ATOM    611 1HG  ARG A  39       4.384  -2.697 -18.304  1.00  0.90           H  
ATOM    612 2HG  ARG A  39       5.610  -3.958 -18.587  1.00  0.90           H  
ATOM    613 1HD  ARG A  39       3.929  -5.669 -18.092  1.00  0.90           H  
ATOM    614 2HD  ARG A  39       2.718  -4.395 -17.864  1.00  0.90           H  
ATOM    615  HE  ARG A  39       3.864  -4.020 -20.397  1.00  0.90           H  
ATOM    616 1HH1 ARG A  39       1.906  -6.410 -18.715  1.00  0.90           H  
ATOM    617 2HH1 ARG A  39       1.111  -6.965 -20.171  1.00  0.90           H  
ATOM    618 1HH2 ARG A  39       2.821  -4.758 -22.280  1.00  0.90           H  
ATOM    619 2HH2 ARG A  39       1.627  -6.031 -22.185  1.00  0.90           H  
ATOM    620  N   GLU A  40       6.726  -3.586 -13.879  1.00  0.93           N  
ATOM    621  CA  GLU A  40       6.689  -3.584 -12.426  1.00  0.93           C  
ATOM    622  C   GLU A  40       7.857  -2.813 -11.835  1.00  0.93           C  
ATOM    623  O   GLU A  40       8.955  -2.812 -12.385  1.00  0.93           O  
ATOM    624  CB  GLU A  40       6.681  -5.024 -11.906  1.00  0.93           C  
ATOM    625  CG  GLU A  40       5.418  -5.806 -12.287  1.00  0.93           C  
ATOM    626  CD  GLU A  40       5.404  -7.240 -11.786  1.00  0.93           C  
ATOM    627  OE1 GLU A  40       6.401  -7.681 -11.271  1.00  0.93           O  
ATOM    628  OE2 GLU A  40       4.391  -7.888 -11.921  1.00  0.93           O  
ATOM    629  H   GLU A  40       7.234  -4.307 -14.364  1.00  0.93           H  
ATOM    630  HA  GLU A  40       5.769  -3.096 -12.106  1.00  0.93           H  
ATOM    631 1HB  GLU A  40       7.534  -5.557 -12.313  1.00  0.93           H  
ATOM    632 2HB  GLU A  40       6.776  -5.024 -10.820  1.00  0.93           H  
ATOM    633 1HG  GLU A  40       4.562  -5.287 -11.866  1.00  0.93           H  
ATOM    634 2HG  GLU A  40       5.313  -5.799 -13.372  1.00  0.93           H  
ATOM    635  N   TYR A  41       7.609  -2.177 -10.694  1.00  0.96           N  
ATOM    636  CA  TYR A  41       8.622  -1.421  -9.963  1.00  0.96           C  
ATOM    637  C   TYR A  41       8.716  -1.834  -8.503  1.00  0.96           C  
ATOM    638  O   TYR A  41       7.732  -2.270  -7.900  1.00  0.96           O  
ATOM    639  CB  TYR A  41       8.322   0.083 -10.025  1.00  0.96           C  
ATOM    640  CG  TYR A  41       8.389   0.679 -11.407  1.00  0.96           C  
ATOM    641  CD1 TYR A  41       7.292   0.639 -12.267  1.00  0.96           C  
ATOM    642  CD2 TYR A  41       9.558   1.268 -11.815  1.00  0.96           C  
ATOM    643  CE1 TYR A  41       7.402   1.182 -13.534  1.00  0.96           C  
ATOM    644  CE2 TYR A  41       9.655   1.807 -13.066  1.00  0.96           C  
ATOM    645  CZ  TYR A  41       8.602   1.764 -13.919  1.00  0.96           C  
ATOM    646  OH  TYR A  41       8.737   2.282 -15.160  1.00  0.96           O  
ATOM    647  H   TYR A  41       6.673  -2.218 -10.316  1.00  0.96           H  
ATOM    648  HA  TYR A  41       9.597  -1.607 -10.418  1.00  0.96           H  
ATOM    649 1HB  TYR A  41       7.326   0.275  -9.619  1.00  0.96           H  
ATOM    650 2HB  TYR A  41       9.037   0.617  -9.391  1.00  0.96           H  
ATOM    651  HD1 TYR A  41       6.355   0.171 -11.954  1.00  0.96           H  
ATOM    652  HD2 TYR A  41      10.412   1.294 -11.141  1.00  0.96           H  
ATOM    653  HE1 TYR A  41       6.555   1.143 -14.222  1.00  0.96           H  
ATOM    654  HE2 TYR A  41      10.579   2.261 -13.384  1.00  0.96           H  
ATOM    655  HH  TYR A  41       7.880   2.296 -15.589  1.00  0.96           H  
ATOM    656  N   ALA A  42       9.898  -1.665  -7.936  1.00  1.00           N  
ATOM    657  CA  ALA A  42      10.126  -1.850  -6.514  1.00  1.00           C  
ATOM    658  C   ALA A  42       9.504  -0.682  -5.781  1.00  1.00           C  
ATOM    659  O   ALA A  42       9.387   0.407  -6.339  1.00  1.00           O  
ATOM    660  CB  ALA A  42      11.610  -1.918  -6.195  1.00  1.00           C  
ATOM    661  H   ALA A  42      10.673  -1.342  -8.504  1.00  1.00           H  
ATOM    662  HA  ALA A  42       9.636  -2.772  -6.199  1.00  1.00           H  
ATOM    663 1HB  ALA A  42      11.752  -2.057  -5.127  1.00  1.00           H  
ATOM    664 2HB  ALA A  42      12.057  -2.735  -6.727  1.00  1.00           H  
ATOM    665 3HB  ALA A  42      12.085  -0.990  -6.505  1.00  1.00           H  
ATOM    666  N   SER A  43       9.157  -0.873  -4.516  1.00  1.03           N  
ATOM    667  CA  SER A  43       8.648   0.238  -3.719  1.00  1.03           C  
ATOM    668  C   SER A  43       9.754   1.225  -3.307  1.00  1.03           C  
ATOM    669  O   SER A  43       9.468   2.318  -2.817  1.00  1.03           O  
ATOM    670  CB  SER A  43       7.928  -0.302  -2.499  1.00  1.03           C  
ATOM    671  OG  SER A  43       8.816  -0.957  -1.637  1.00  1.03           O  
ATOM    672  H   SER A  43       9.241  -1.790  -4.102  1.00  1.03           H  
ATOM    673  HA  SER A  43       7.924   0.784  -4.327  1.00  1.03           H  
ATOM    674 1HB  SER A  43       7.439   0.517  -1.969  1.00  1.03           H  
ATOM    675 2HB  SER A  43       7.151  -0.994  -2.819  1.00  1.03           H  
ATOM    676  HG  SER A  43       9.354  -0.268  -1.229  1.00  1.03           H  
ATOM    677  N   LYS A  44      11.016   0.826  -3.484  1.00  1.05           N  
ATOM    678  CA  LYS A  44      12.154   1.669  -3.127  1.00  1.05           C  
ATOM    679  C   LYS A  44      12.155   2.989  -3.892  1.00  1.05           C  
ATOM    680  O   LYS A  44      12.094   3.020  -5.122  1.00  1.05           O  
ATOM    681  CB  LYS A  44      13.465   0.925  -3.378  1.00  1.05           C  
ATOM    682  CG  LYS A  44      14.720   1.702  -2.988  1.00  1.05           C  
ATOM    683  CD  LYS A  44      15.983   0.862  -3.170  1.00  1.05           C  
ATOM    684  CE  LYS A  44      17.230   1.662  -2.815  1.00  1.05           C  
ATOM    685  NZ  LYS A  44      18.468   0.824  -2.874  1.00  1.05           N  
ATOM    686  H   LYS A  44      11.177  -0.081  -3.890  1.00  1.05           H  
ATOM    687  HA  LYS A  44      12.086   1.904  -2.062  1.00  1.05           H  
ATOM    688 1HB  LYS A  44      13.464  -0.011  -2.822  1.00  1.05           H  
ATOM    689 2HB  LYS A  44      13.545   0.678  -4.438  1.00  1.05           H  
ATOM    690 1HG  LYS A  44      14.800   2.602  -3.603  1.00  1.05           H  
ATOM    691 2HG  LYS A  44      14.642   2.010  -1.946  1.00  1.05           H  
ATOM    692 1HD  LYS A  44      15.932  -0.023  -2.537  1.00  1.05           H  
ATOM    693 2HD  LYS A  44      16.057   0.544  -4.210  1.00  1.05           H  
ATOM    694 1HE  LYS A  44      17.330   2.487  -3.518  1.00  1.05           H  
ATOM    695 2HE  LYS A  44      17.124   2.067  -1.809  1.00  1.05           H  
ATOM    696 1HZ  LYS A  44      19.269   1.393  -2.637  1.00  1.05           H  
ATOM    697 2HZ  LYS A  44      18.388   0.064  -2.213  1.00  1.05           H  
ATOM    698 3HZ  LYS A  44      18.590   0.445  -3.801  1.00  1.05           H  
ATOM    699  N   ALA A  45      12.265   4.079  -3.151  1.00  1.04           N  
ATOM    700  CA  ALA A  45      12.273   5.408  -3.731  1.00  1.04           C  
ATOM    701  C   ALA A  45      13.613   5.760  -4.345  1.00  1.04           C  
ATOM    702  O   ALA A  45      14.657   5.281  -3.901  1.00  1.04           O  
ATOM    703  CB  ALA A  45      11.924   6.423  -2.675  1.00  1.04           C  
ATOM    704  H   ALA A  45      12.317   3.984  -2.146  1.00  1.04           H  
ATOM    705  HA  ALA A  45      11.526   5.432  -4.516  1.00  1.04           H  
ATOM    706 1HB  ALA A  45      11.907   7.422  -3.110  1.00  1.04           H  
ATOM    707 2HB  ALA A  45      10.953   6.175  -2.264  1.00  1.04           H  
ATOM    708 3HB  ALA A  45      12.666   6.369  -1.907  1.00  1.04           H  
ATOM    709  N   LEU A  46      13.584   6.665  -5.317  1.00  1.01           N  
ATOM    710  CA  LEU A  46      14.808   7.210  -5.883  1.00  1.01           C  
ATOM    711  C   LEU A  46      15.366   8.247  -4.934  1.00  1.01           C  
ATOM    712  O   LEU A  46      14.600   8.901  -4.226  1.00  1.01           O  
ATOM    713  CB  LEU A  46      14.565   7.913  -7.223  1.00  1.01           C  
ATOM    714  CG  LEU A  46      14.052   7.111  -8.397  1.00  1.01           C  
ATOM    715  CD1 LEU A  46      13.918   8.062  -9.556  1.00  1.01           C  
ATOM    716  CD2 LEU A  46      14.991   5.988  -8.721  1.00  1.01           C  
ATOM    717  H   LEU A  46      12.695   6.995  -5.661  1.00  1.01           H  
ATOM    718  HA  LEU A  46      15.540   6.418  -6.009  1.00  1.01           H  
ATOM    719 1HB  LEU A  46      13.849   8.712  -7.049  1.00  1.01           H  
ATOM    720 2HB  LEU A  46      15.491   8.377  -7.529  1.00  1.01           H  
ATOM    721  HG  LEU A  46      13.064   6.709  -8.171  1.00  1.01           H  
ATOM    722 1HD1 LEU A  46      13.525   7.534 -10.422  1.00  1.01           H  
ATOM    723 2HD1 LEU A  46      13.243   8.854  -9.263  1.00  1.01           H  
ATOM    724 3HD1 LEU A  46      14.894   8.489  -9.799  1.00  1.01           H  
ATOM    725 1HD2 LEU A  46      14.613   5.449  -9.576  1.00  1.01           H  
ATOM    726 2HD2 LEU A  46      15.980   6.387  -8.953  1.00  1.01           H  
ATOM    727 3HD2 LEU A  46      15.060   5.324  -7.871  1.00  1.01           H  
ATOM    728  N   THR A  47      16.683   8.408  -4.912  1.00  0.96           N  
ATOM    729  CA  THR A  47      17.269   9.460  -4.093  1.00  0.96           C  
ATOM    730  C   THR A  47      17.213  10.777  -4.847  1.00  0.96           C  
ATOM    731  O   THR A  47      16.989  10.779  -6.062  1.00  0.96           O  
ATOM    732  CB  THR A  47      18.724   9.123  -3.744  1.00  0.96           C  
ATOM    733  OG1 THR A  47      19.490   9.062  -4.956  1.00  0.96           O  
ATOM    734  CG2 THR A  47      18.801   7.779  -3.060  1.00  0.96           C  
ATOM    735  H   THR A  47      17.300   7.822  -5.499  1.00  0.96           H  
ATOM    736  HA  THR A  47      16.692   9.564  -3.174  1.00  0.96           H  
ATOM    737  HB  THR A  47      19.133   9.893  -3.094  1.00  0.96           H  
ATOM    738  HG1 THR A  47      19.228   8.242  -5.456  1.00  0.96           H  
ATOM    739 1HG2 THR A  47      19.841   7.545  -2.831  1.00  0.96           H  
ATOM    740 2HG2 THR A  47      18.227   7.799  -2.144  1.00  0.96           H  
ATOM    741 3HG2 THR A  47      18.396   7.013  -3.729  1.00  0.96           H  
ATOM    742  N   LEU A  48      17.465  11.897  -4.165  1.00  0.90           N  
ATOM    743  CA  LEU A  48      17.495  13.169  -4.883  1.00  0.90           C  
ATOM    744  C   LEU A  48      18.615  13.136  -5.916  1.00  0.90           C  
ATOM    745  O   LEU A  48      18.472  13.676  -7.010  1.00  0.90           O  
ATOM    746  CB  LEU A  48      17.684  14.361  -3.936  1.00  0.90           C  
ATOM    747  CG  LEU A  48      17.533  15.760  -4.599  1.00  0.90           C  
ATOM    748  CD1 LEU A  48      16.114  15.883  -5.170  1.00  0.90           C  
ATOM    749  CD2 LEU A  48      17.805  16.850  -3.577  1.00  0.90           C  
ATOM    750  H   LEU A  48      17.623  11.865  -3.167  1.00  0.90           H  
ATOM    751  HA  LEU A  48      16.561  13.292  -5.414  1.00  0.90           H  
ATOM    752 1HB  LEU A  48      16.949  14.290  -3.134  1.00  0.90           H  
ATOM    753 2HB  LEU A  48      18.682  14.308  -3.499  1.00  0.90           H  
ATOM    754  HG  LEU A  48      18.239  15.858  -5.418  1.00  0.90           H  
ATOM    755 1HD1 LEU A  48      15.972  16.844  -5.629  1.00  0.90           H  
ATOM    756 2HD1 LEU A  48      15.964  15.106  -5.910  1.00  0.90           H  
ATOM    757 3HD1 LEU A  48      15.390  15.773  -4.363  1.00  0.90           H  
ATOM    758 1HD2 LEU A  48      17.700  17.830  -4.051  1.00  0.90           H  
ATOM    759 2HD2 LEU A  48      17.095  16.769  -2.755  1.00  0.90           H  
ATOM    760 3HD2 LEU A  48      18.817  16.743  -3.192  1.00  0.90           H  
ATOM    761  N   ALA A  49      19.738  12.498  -5.560  1.00  0.84           N  
ATOM    762  CA  ALA A  49      20.877  12.362  -6.462  1.00  0.84           C  
ATOM    763  C   ALA A  49      20.494  11.579  -7.723  1.00  0.84           C  
ATOM    764  O   ALA A  49      20.890  11.953  -8.826  1.00  0.84           O  
ATOM    765  CB  ALA A  49      22.027  11.673  -5.755  1.00  0.84           C  
ATOM    766  H   ALA A  49      19.788  12.079  -4.644  1.00  0.84           H  
ATOM    767  HA  ALA A  49      21.190  13.360  -6.766  1.00  0.84           H  
ATOM    768 1HB  ALA A  49      22.877  11.601  -6.434  1.00  0.84           H  
ATOM    769 2HB  ALA A  49      22.312  12.249  -4.875  1.00  0.84           H  
ATOM    770 3HB  ALA A  49      21.716  10.671  -5.452  1.00  0.84           H  
ATOM    771  N   ASP A  50      19.629  10.562  -7.589  1.00  0.79           N  
ATOM    772  CA  ASP A  50      19.260   9.785  -8.777  1.00  0.79           C  
ATOM    773  C   ASP A  50      18.321  10.618  -9.628  1.00  0.79           C  
ATOM    774  O   ASP A  50      18.426  10.622 -10.858  1.00  0.79           O  
ATOM    775  CB  ASP A  50      18.489   8.509  -8.418  1.00  0.79           C  
ATOM    776  CG  ASP A  50      19.242   7.416  -7.703  1.00  0.79           C  
ATOM    777  OD1 ASP A  50      20.300   7.023  -8.158  1.00  0.79           O  
ATOM    778  OD2 ASP A  50      18.746   6.980  -6.640  1.00  0.79           O  
ATOM    779  H   ASP A  50      19.317  10.276  -6.661  1.00  0.79           H  
ATOM    780  HA  ASP A  50      20.155   9.550  -9.351  1.00  0.79           H  
ATOM    781 1HB  ASP A  50      17.666   8.801  -7.780  1.00  0.79           H  
ATOM    782 2HB  ASP A  50      18.052   8.090  -9.324  1.00  0.79           H  
ATOM    783  N   LEU A  51      17.438  11.370  -8.975  1.00  0.74           N  
ATOM    784  CA  LEU A  51      16.513  12.223  -9.694  1.00  0.74           C  
ATOM    785  C   LEU A  51      17.313  13.280 -10.445  1.00  0.74           C  
ATOM    786  O   LEU A  51      17.049  13.556 -11.613  1.00  0.74           O  
ATOM    787  CB  LEU A  51      15.490  12.851  -8.738  1.00  0.74           C  
ATOM    788  CG  LEU A  51      14.435  13.768  -9.388  1.00  0.74           C  
ATOM    789  CD1 LEU A  51      13.658  12.981 -10.447  1.00  0.74           C  
ATOM    790  CD2 LEU A  51      13.480  14.284  -8.310  1.00  0.74           C  
ATOM    791  H   LEU A  51      17.394  11.322  -7.955  1.00  0.74           H  
ATOM    792  HA  LEU A  51      15.974  11.617 -10.420  1.00  0.74           H  
ATOM    793 1HB  LEU A  51      14.973  12.051  -8.213  1.00  0.74           H  
ATOM    794 2HB  LEU A  51      16.031  13.444  -8.001  1.00  0.74           H  
ATOM    795  HG  LEU A  51      14.931  14.603  -9.862  1.00  0.74           H  
ATOM    796 1HD1 LEU A  51      12.922  13.621 -10.917  1.00  0.74           H  
ATOM    797 2HD1 LEU A  51      14.355  12.631 -11.196  1.00  0.74           H  
ATOM    798 3HD1 LEU A  51      13.161  12.131  -9.981  1.00  0.74           H  
ATOM    799 1HD2 LEU A  51      12.743  14.935  -8.758  1.00  0.74           H  
ATOM    800 2HD2 LEU A  51      12.977  13.442  -7.837  1.00  0.74           H  
ATOM    801 3HD2 LEU A  51      14.044  14.839  -7.564  1.00  0.74           H  
ATOM    802  N   SER A  52      18.320  13.852  -9.790  1.00  0.71           N  
ATOM    803  CA  SER A  52      19.143  14.863 -10.425  1.00  0.71           C  
ATOM    804  C   SER A  52      19.850  14.310 -11.655  1.00  0.71           C  
ATOM    805  O   SER A  52      19.822  14.935 -12.717  1.00  0.71           O  
ATOM    806  CB  SER A  52      20.187  15.374  -9.469  1.00  0.71           C  
ATOM    807  OG  SER A  52      20.936  16.381 -10.067  1.00  0.71           O  
ATOM    808  H   SER A  52      18.501  13.599  -8.822  1.00  0.71           H  
ATOM    809  HA  SER A  52      18.501  15.679 -10.737  1.00  0.71           H  
ATOM    810 1HB  SER A  52      19.712  15.734  -8.569  1.00  0.71           H  
ATOM    811 2HB  SER A  52      20.845  14.558  -9.182  1.00  0.71           H  
ATOM    812  HG  SER A  52      21.674  16.583  -9.450  1.00  0.71           H  
ATOM    813  N   ASP A  53      20.467  13.127 -11.530  1.00  0.68           N  
ATOM    814  CA  ASP A  53      21.165  12.519 -12.660  1.00  0.68           C  
ATOM    815  C   ASP A  53      20.214  12.232 -13.830  1.00  0.68           C  
ATOM    816  O   ASP A  53      20.558  12.450 -14.999  1.00  0.68           O  
ATOM    817  CB  ASP A  53      21.825  11.205 -12.238  1.00  0.68           C  
ATOM    818  CG  ASP A  53      23.048  11.326 -11.359  1.00  0.68           C  
ATOM    819  OD1 ASP A  53      23.549  12.398 -11.271  1.00  0.68           O  
ATOM    820  OD2 ASP A  53      23.505  10.343 -10.789  1.00  0.68           O  
ATOM    821  H   ASP A  53      20.464  12.654 -10.624  1.00  0.68           H  
ATOM    822  HA  ASP A  53      21.934  13.211 -13.002  1.00  0.68           H  
ATOM    823 1HB  ASP A  53      21.085  10.582 -11.731  1.00  0.68           H  
ATOM    824 2HB  ASP A  53      22.134  10.711 -13.123  1.00  0.68           H  
ATOM    825  N   LEU A  54      19.001  11.785 -13.496  1.00  0.66           N  
ATOM    826  CA  LEU A  54      17.954  11.456 -14.457  1.00  0.66           C  
ATOM    827  C   LEU A  54      17.547  12.701 -15.230  1.00  0.66           C  
ATOM    828  O   LEU A  54      17.521  12.709 -16.467  1.00  0.66           O  
ATOM    829  CB  LEU A  54      16.768  10.893 -13.658  1.00  0.66           C  
ATOM    830  CG  LEU A  54      15.514  10.471 -14.331  1.00  0.66           C  
ATOM    831  CD1 LEU A  54      15.793   9.369 -15.226  1.00  0.66           C  
ATOM    832  CD2 LEU A  54      14.510  10.035 -13.254  1.00  0.66           C  
ATOM    833  H   LEU A  54      18.798  11.620 -12.510  1.00  0.66           H  
ATOM    834  HA  LEU A  54      18.331  10.719 -15.156  1.00  0.66           H  
ATOM    835 1HB  LEU A  54      17.128  10.040 -13.089  1.00  0.66           H  
ATOM    836 2HB  LEU A  54      16.472  11.641 -12.948  1.00  0.66           H  
ATOM    837  HG  LEU A  54      15.112  11.285 -14.906  1.00  0.66           H  
ATOM    838 1HD1 LEU A  54      14.872   9.068 -15.671  1.00  0.66           H  
ATOM    839 2HD1 LEU A  54      16.504   9.672 -15.996  1.00  0.66           H  
ATOM    840 3HD1 LEU A  54      16.204   8.550 -14.645  1.00  0.66           H  
ATOM    841 1HD2 LEU A  54      13.587   9.717 -13.723  1.00  0.66           H  
ATOM    842 2HD2 LEU A  54      14.929   9.210 -12.679  1.00  0.66           H  
ATOM    843 3HD2 LEU A  54      14.309  10.863 -12.595  1.00  0.66           H  
ATOM    844  N   LEU A  55      17.257  13.763 -14.487  1.00  0.65           N  
ATOM    845  CA  LEU A  55      16.865  15.031 -15.064  1.00  0.65           C  
ATOM    846  C   LEU A  55      17.972  15.663 -15.858  1.00  0.65           C  
ATOM    847  O   LEU A  55      17.728  16.229 -16.923  1.00  0.65           O  
ATOM    848  CB  LEU A  55      16.469  15.969 -13.955  1.00  0.65           C  
ATOM    849  CG  LEU A  55      15.224  15.600 -13.279  1.00  0.65           C  
ATOM    850  CD1 LEU A  55      15.080  16.449 -12.060  1.00  0.65           C  
ATOM    851  CD2 LEU A  55      14.093  15.787 -14.265  1.00  0.65           C  
ATOM    852  H   LEU A  55      17.302  13.683 -13.471  1.00  0.65           H  
ATOM    853  HA  LEU A  55      16.014  14.862 -15.719  1.00  0.65           H  
ATOM    854 1HB  LEU A  55      17.266  15.986 -13.209  1.00  0.65           H  
ATOM    855 2HB  LEU A  55      16.353  16.953 -14.359  1.00  0.65           H  
ATOM    856  HG  LEU A  55      15.258  14.557 -12.970  1.00  0.65           H  
ATOM    857 1HD1 LEU A  55      14.174  16.189 -11.546  1.00  0.65           H  
ATOM    858 2HD1 LEU A  55      15.932  16.276 -11.401  1.00  0.65           H  
ATOM    859 3HD1 LEU A  55      15.058  17.483 -12.349  1.00  0.65           H  
ATOM    860 1HD2 LEU A  55      13.174  15.517 -13.813  1.00  0.65           H  
ATOM    861 2HD2 LEU A  55      14.051  16.827 -14.586  1.00  0.65           H  
ATOM    862 3HD2 LEU A  55      14.265  15.152 -15.129  1.00  0.65           H  
ATOM    863  N   TRP A  56      19.206  15.567 -15.377  1.00  0.64           N  
ATOM    864  CA  TRP A  56      20.259  16.186 -16.141  1.00  0.64           C  
ATOM    865  C   TRP A  56      20.339  15.500 -17.489  1.00  0.64           C  
ATOM    866  O   TRP A  56      20.359  16.158 -18.523  1.00  0.64           O  
ATOM    867  CB  TRP A  56      21.618  16.088 -15.474  1.00  0.64           C  
ATOM    868  CG  TRP A  56      22.651  16.882 -16.234  1.00  0.64           C  
ATOM    869  CD1 TRP A  56      22.970  18.198 -16.030  1.00  0.64           C  
ATOM    870  CD2 TRP A  56      23.459  16.449 -17.354  1.00  0.64           C  
ATOM    871  NE1 TRP A  56      23.925  18.597 -16.930  1.00  0.64           N  
ATOM    872  CE2 TRP A  56      24.229  17.545 -17.749  1.00  0.64           C  
ATOM    873  CE3 TRP A  56      23.583  15.246 -18.046  1.00  0.64           C  
ATOM    874  CZ2 TRP A  56      25.112  17.469 -18.800  1.00  0.64           C  
ATOM    875  CZ3 TRP A  56      24.466  15.169 -19.102  1.00  0.64           C  
ATOM    876  CH2 TRP A  56      25.211  16.250 -19.470  1.00  0.64           C  
ATOM    877  H   TRP A  56      19.403  15.108 -14.490  1.00  0.64           H  
ATOM    878  HA  TRP A  56      20.012  17.236 -16.286  1.00  0.64           H  
ATOM    879 1HB  TRP A  56      21.555  16.465 -14.454  1.00  0.64           H  
ATOM    880 2HB  TRP A  56      21.932  15.042 -15.420  1.00  0.64           H  
ATOM    881  HD1 TRP A  56      22.528  18.836 -15.262  1.00  0.64           H  
ATOM    882  HE1 TRP A  56      24.342  19.526 -17.000  1.00  0.64           H  
ATOM    883  HE3 TRP A  56      22.999  14.382 -17.753  1.00  0.64           H  
ATOM    884  HZ2 TRP A  56      25.714  18.326 -19.114  1.00  0.64           H  
ATOM    885  HZ3 TRP A  56      24.555  14.223 -19.633  1.00  0.64           H  
ATOM    886  HH2 TRP A  56      25.900  16.159 -20.311  1.00  0.64           H  
ATOM    887  N   ALA A  57      20.314  14.163 -17.498  1.00  0.64           N  
ATOM    888  CA  ALA A  57      20.393  13.432 -18.753  1.00  0.64           C  
ATOM    889  C   ALA A  57      19.251  13.811 -19.690  1.00  0.64           C  
ATOM    890  O   ALA A  57      19.427  13.863 -20.908  1.00  0.64           O  
ATOM    891  CB  ALA A  57      20.364  11.947 -18.476  1.00  0.64           C  
ATOM    892  H   ALA A  57      20.272  13.639 -16.620  1.00  0.64           H  
ATOM    893  HA  ALA A  57      21.328  13.690 -19.243  1.00  0.64           H  
ATOM    894 1HB  ALA A  57      20.444  11.393 -19.411  1.00  0.64           H  
ATOM    895 2HB  ALA A  57      21.195  11.683 -17.821  1.00  0.64           H  
ATOM    896 3HB  ALA A  57      19.424  11.689 -17.983  1.00  0.64           H  
ATOM    897  N   ALA A  58      18.063  14.028 -19.128  1.00  0.64           N  
ATOM    898  CA  ALA A  58      16.894  14.383 -19.915  1.00  0.64           C  
ATOM    899  C   ALA A  58      16.956  15.792 -20.520  1.00  0.64           C  
ATOM    900  O   ALA A  58      16.611  15.999 -21.683  1.00  0.64           O  
ATOM    901  CB  ALA A  58      15.668  14.287 -19.029  1.00  0.64           C  
ATOM    902  H   ALA A  58      17.962  13.926 -18.118  1.00  0.64           H  
ATOM    903  HA  ALA A  58      16.814  13.663 -20.730  1.00  0.64           H  
ATOM    904 1HB  ALA A  58      14.775  14.503 -19.588  1.00  0.64           H  
ATOM    905 2HB  ALA A  58      15.605  13.299 -18.612  1.00  0.64           H  
ATOM    906 3HB  ALA A  58      15.763  15.009 -18.221  1.00  0.64           H  
ATOM    907  N   ASN A  59      17.354  16.785 -19.728  1.00  0.66           N  
ATOM    908  CA  ASN A  59      17.369  18.149 -20.246  1.00  0.66           C  
ATOM    909  C   ASN A  59      18.346  19.162 -19.641  1.00  0.66           C  
ATOM    910  O   ASN A  59      18.119  20.362 -19.782  1.00  0.66           O  
ATOM    911  CB  ASN A  59      15.969  18.729 -20.239  1.00  0.66           C  
ATOM    912  CG  ASN A  59      15.315  18.793 -18.937  1.00  0.66           C  
ATOM    913  OD1 ASN A  59      15.539  17.940 -18.083  1.00  0.66           O  
ATOM    914  ND2 ASN A  59      14.500  19.807 -18.743  1.00  0.66           N  
ATOM    915  H   ASN A  59      17.633  16.593 -18.766  1.00  0.66           H  
ATOM    916  HA  ASN A  59      17.661  18.073 -21.294  1.00  0.66           H  
ATOM    917 1HB  ASN A  59      16.020  19.738 -20.618  1.00  0.66           H  
ATOM    918 2HB  ASN A  59      15.330  18.162 -20.919  1.00  0.66           H  
ATOM    919 1HD2 ASN A  59      14.033  19.912 -17.866  1.00  0.66           H  
ATOM    920 2HD2 ASN A  59      14.361  20.483 -19.466  1.00  0.66           H  
ATOM    921  N   GLY A  60      19.418  18.731 -18.991  1.00  0.70           N  
ATOM    922  CA  GLY A  60      20.310  19.687 -18.350  1.00  0.70           C  
ATOM    923  C   GLY A  60      21.191  20.384 -19.375  1.00  0.70           C  
ATOM    924  O   GLY A  60      21.160  20.043 -20.561  1.00  0.70           O  
ATOM    925  H   GLY A  60      19.620  17.742 -18.902  1.00  0.70           H  
ATOM    926 1HA  GLY A  60      19.732  20.413 -17.782  1.00  0.70           H  
ATOM    927 2HA  GLY A  60      20.933  19.159 -17.638  1.00  0.70           H  
ATOM    928  N   ILE A  61      21.993  21.344 -18.915  1.00  0.75           N  
ATOM    929  CA  ILE A  61      22.845  22.133 -19.806  1.00  0.75           C  
ATOM    930  C   ILE A  61      24.283  21.638 -19.925  1.00  0.75           C  
ATOM    931  O   ILE A  61      24.945  21.379 -18.917  1.00  0.75           O  
ATOM    932  CB  ILE A  61      22.843  23.620 -19.363  1.00  0.75           C  
ATOM    933  CG1 ILE A  61      21.421  24.155 -19.362  1.00  0.75           C  
ATOM    934  CG2 ILE A  61      23.719  24.467 -20.279  1.00  0.75           C  
ATOM    935  CD1 ILE A  61      20.768  24.074 -20.707  1.00  0.75           C  
ATOM    936  H   ILE A  61      21.982  21.562 -17.926  1.00  0.75           H  
ATOM    937  HA  ILE A  61      22.413  22.101 -20.796  1.00  0.75           H  
ATOM    938  HB  ILE A  61      23.217  23.693 -18.342  1.00  0.75           H  
ATOM    939 1HG1 ILE A  61      20.834  23.580 -18.661  1.00  0.75           H  
ATOM    940 2HG1 ILE A  61      21.426  25.194 -19.041  1.00  0.75           H  
ATOM    941 1HG2 ILE A  61      23.694  25.494 -19.942  1.00  0.75           H  
ATOM    942 2HG2 ILE A  61      24.735  24.102 -20.241  1.00  0.75           H  
ATOM    943 3HG2 ILE A  61      23.348  24.413 -21.303  1.00  0.75           H  
ATOM    944 1HD1 ILE A  61      19.748  24.458 -20.654  1.00  0.75           H  
ATOM    945 2HD1 ILE A  61      21.335  24.653 -21.425  1.00  0.75           H  
ATOM    946 3HD1 ILE A  61      20.755  23.046 -21.011  1.00  0.75           H  
ATOM    947  N   ASN A  62      24.745  21.506 -21.175  1.00  0.81           N  
ATOM    948  CA  ASN A  62      26.129  21.162 -21.487  1.00  0.81           C  
ATOM    949  C   ASN A  62      26.979  22.424 -21.586  1.00  0.81           C  
ATOM    950  O   ASN A  62      28.091  22.487 -21.058  1.00  0.81           O  
ATOM    951  CB  ASN A  62      26.284  20.420 -22.805  1.00  0.81           C  
ATOM    952  CG  ASN A  62      25.852  19.021 -22.822  1.00  0.81           C  
ATOM    953  OD1 ASN A  62      25.641  18.384 -21.797  1.00  0.81           O  
ATOM    954  ND2 ASN A  62      25.777  18.489 -24.014  1.00  0.81           N  
ATOM    955  H   ASN A  62      24.116  21.722 -21.943  1.00  0.81           H  
ATOM    956  HA  ASN A  62      26.532  20.553 -20.678  1.00  0.81           H  
ATOM    957 1HB  ASN A  62      25.712  20.956 -23.570  1.00  0.81           H  
ATOM    958 2HB  ASN A  62      27.329  20.461 -23.107  1.00  0.81           H  
ATOM    959 1HD2 ASN A  62      25.533  17.522 -24.127  1.00  0.81           H  
ATOM    960 2HD2 ASN A  62      25.980  19.043 -24.818  1.00  0.81           H  
ATOM    961  N   ARG A  63      26.457  23.422 -22.306  1.00  0.86           N  
ATOM    962  CA  ARG A  63      27.211  24.650 -22.542  1.00  0.86           C  
ATOM    963  C   ARG A  63      26.454  25.898 -22.076  1.00  0.86           C  
ATOM    964  O   ARG A  63      25.497  26.368 -22.719  1.00  0.86           O  
ATOM    965  CB  ARG A  63      27.584  24.741 -24.011  1.00  0.86           C  
ATOM    966  CG  ARG A  63      28.368  25.938 -24.375  1.00  0.86           C  
ATOM    967  CD  ARG A  63      28.814  25.956 -25.802  1.00  0.86           C  
ATOM    968  NE  ARG A  63      29.531  27.174 -26.052  1.00  0.86           N  
ATOM    969  CZ  ARG A  63      30.153  27.537 -27.181  1.00  0.86           C  
ATOM    970  NH1 ARG A  63      30.162  26.744 -28.241  1.00  0.86           N  
ATOM    971  NH2 ARG A  63      30.763  28.713 -27.209  1.00  0.86           N  
ATOM    972  H   ARG A  63      25.520  23.306 -22.695  1.00  0.86           H  
ATOM    973  HA  ARG A  63      28.141  24.594 -21.975  1.00  0.86           H  
ATOM    974 1HB  ARG A  63      28.156  23.861 -24.302  1.00  0.86           H  
ATOM    975 2HB  ARG A  63      26.687  24.762 -24.609  1.00  0.86           H  
ATOM    976 1HG  ARG A  63      27.735  26.810 -24.222  1.00  0.86           H  
ATOM    977 2HG  ARG A  63      29.247  26.022 -23.736  1.00  0.86           H  
ATOM    978 1HD  ARG A  63      29.476  25.117 -26.001  1.00  0.86           H  
ATOM    979 2HD  ARG A  63      27.952  25.919 -26.467  1.00  0.86           H  
ATOM    980  HE  ARG A  63      29.552  27.842 -25.274  1.00  0.86           H  
ATOM    981 1HH1 ARG A  63      29.694  25.851 -28.204  1.00  0.86           H  
ATOM    982 2HH1 ARG A  63      30.637  27.032 -29.084  1.00  0.86           H  
ATOM    983 1HH2 ARG A  63      30.742  29.318 -26.354  1.00  0.86           H  
ATOM    984 2HH2 ARG A  63      31.241  29.021 -28.035  1.00  0.86           H  
ATOM    985  N   SER A  64      26.902  26.421 -20.929  1.00  0.90           N  
ATOM    986  CA  SER A  64      26.244  27.520 -20.222  1.00  0.90           C  
ATOM    987  C   SER A  64      26.289  28.881 -20.912  1.00  0.90           C  
ATOM    988  O   SER A  64      25.449  29.734 -20.636  1.00  0.90           O  
ATOM    989  CB  SER A  64      26.821  27.623 -18.824  1.00  0.90           C  
ATOM    990  OG  SER A  64      28.160  28.027 -18.853  1.00  0.90           O  
ATOM    991  H   SER A  64      27.713  25.994 -20.501  1.00  0.90           H  
ATOM    992  HA  SER A  64      25.194  27.255 -20.116  1.00  0.90           H  
ATOM    993 1HB  SER A  64      26.236  28.331 -18.237  1.00  0.90           H  
ATOM    994 2HB  SER A  64      26.744  26.652 -18.335  1.00  0.90           H  
ATOM    995  HG  SER A  64      28.151  28.956 -19.102  1.00  0.90           H  
ATOM    996  N   ASP A  65      27.220  29.083 -21.845  1.00  0.89           N  
ATOM    997  CA  ASP A  65      27.264  30.367 -22.549  1.00  0.89           C  
ATOM    998  C   ASP A  65      26.428  30.327 -23.828  1.00  0.89           C  
ATOM    999  O   ASP A  65      26.444  31.274 -24.615  1.00  0.89           O  
ATOM   1000  CB  ASP A  65      28.700  30.820 -22.884  1.00  0.89           C  
ATOM   1001  CG  ASP A  65      29.427  29.899 -23.844  1.00  0.89           C  
ATOM   1002  OD1 ASP A  65      29.037  28.778 -23.922  1.00  0.89           O  
ATOM   1003  OD2 ASP A  65      30.344  30.320 -24.529  1.00  0.89           O  
ATOM   1004  H   ASP A  65      27.893  28.360 -22.046  1.00  0.89           H  
ATOM   1005  HA  ASP A  65      26.832  31.128 -21.899  1.00  0.89           H  
ATOM   1006 1HB  ASP A  65      28.667  31.818 -23.323  1.00  0.89           H  
ATOM   1007 2HB  ASP A  65      29.280  30.890 -21.964  1.00  0.89           H  
ATOM   1008  N   ALA A  66      25.699  29.227 -24.036  1.00  0.86           N  
ATOM   1009  CA  ALA A  66      24.848  29.074 -25.195  1.00  0.86           C  
ATOM   1010  C   ALA A  66      23.473  28.634 -24.736  1.00  0.86           C  
ATOM   1011  O   ALA A  66      22.469  28.883 -25.405  1.00  0.86           O  
ATOM   1012  CB  ALA A  66      25.443  28.065 -26.161  1.00  0.86           C  
ATOM   1013  H   ALA A  66      25.723  28.458 -23.373  1.00  0.86           H  
ATOM   1014  HA  ALA A  66      24.752  30.039 -25.691  1.00  0.86           H  
ATOM   1015 1HB  ALA A  66      24.795  27.964 -27.029  1.00  0.86           H  
ATOM   1016 2HB  ALA A  66      26.431  28.406 -26.477  1.00  0.86           H  
ATOM   1017 3HB  ALA A  66      25.532  27.102 -25.660  1.00  0.86           H  
ATOM   1018  N   GLY A  67      23.439  27.971 -23.577  1.00  0.81           N  
ATOM   1019  CA  GLY A  67      22.207  27.384 -23.068  1.00  0.81           C  
ATOM   1020  C   GLY A  67      21.903  26.096 -23.819  1.00  0.81           C  
ATOM   1021  O   GLY A  67      20.747  25.725 -24.013  1.00  0.81           O  
ATOM   1022  H   GLY A  67      24.304  27.807 -23.071  1.00  0.81           H  
ATOM   1023 1HA  GLY A  67      22.317  27.174 -22.004  1.00  0.81           H  
ATOM   1024 2HA  GLY A  67      21.386  28.088 -23.184  1.00  0.81           H  
ATOM   1025  N   LYS A  68      22.951  25.434 -24.295  1.00  0.75           N  
ATOM   1026  CA  LYS A  68      22.760  24.213 -25.061  1.00  0.75           C  
ATOM   1027  C   LYS A  68      22.581  23.014 -24.148  1.00  0.75           C  
ATOM   1028  O   LYS A  68      23.443  22.719 -23.307  1.00  0.75           O  
ATOM   1029  CB  LYS A  68      23.919  23.971 -26.019  1.00  0.75           C  
ATOM   1030  CG  LYS A  68      23.726  22.764 -26.924  1.00  0.75           C  
ATOM   1031  CD  LYS A  68      24.877  22.607 -27.905  1.00  0.75           C  
ATOM   1032  CE  LYS A  68      24.672  21.388 -28.796  1.00  0.75           C  
ATOM   1033  NZ  LYS A  68      25.784  21.220 -29.773  1.00  0.75           N  
ATOM   1034  H   LYS A  68      23.883  25.774 -24.071  1.00  0.75           H  
ATOM   1035  HA  LYS A  68      21.850  24.317 -25.653  1.00  0.75           H  
ATOM   1036 1HB  LYS A  68      24.080  24.853 -26.638  1.00  0.75           H  
ATOM   1037 2HB  LYS A  68      24.818  23.797 -25.448  1.00  0.75           H  
ATOM   1038 1HG  LYS A  68      23.656  21.858 -26.311  1.00  0.75           H  
ATOM   1039 2HG  LYS A  68      22.795  22.871 -27.480  1.00  0.75           H  
ATOM   1040 1HD  LYS A  68      24.950  23.499 -28.530  1.00  0.75           H  
ATOM   1041 2HD  LYS A  68      25.809  22.491 -27.353  1.00  0.75           H  
ATOM   1042 1HE  LYS A  68      24.612  20.497 -28.170  1.00  0.75           H  
ATOM   1043 2HE  LYS A  68      23.735  21.499 -29.342  1.00  0.75           H  
ATOM   1044 1HZ  LYS A  68      25.613  20.404 -30.343  1.00  0.75           H  
ATOM   1045 2HZ  LYS A  68      25.839  22.038 -30.364  1.00  0.75           H  
ATOM   1046 3HZ  LYS A  68      26.656  21.106 -29.276  1.00  0.75           H  
ATOM   1047  N   ARG A  69      21.459  22.322 -24.341  1.00  0.71           N  
ATOM   1048  CA  ARG A  69      21.084  21.154 -23.556  1.00  0.71           C  
ATOM   1049  C   ARG A  69      21.748  19.879 -24.030  1.00  0.71           C  
ATOM   1050  O   ARG A  69      22.093  19.740 -25.206  1.00  0.71           O  
ATOM   1051  CB  ARG A  69      19.579  20.925 -23.578  1.00  0.71           C  
ATOM   1052  CG  ARG A  69      18.760  21.979 -22.906  1.00  0.71           C  
ATOM   1053  CD  ARG A  69      17.349  21.662 -22.986  1.00  0.71           C  
ATOM   1054  NE  ARG A  69      16.523  22.686 -22.403  1.00  0.71           N  
ATOM   1055  CZ  ARG A  69      15.219  22.518 -22.167  1.00  0.71           C  
ATOM   1056  NH1 ARG A  69      14.706  21.360 -22.472  1.00  0.71           N  
ATOM   1057  NH2 ARG A  69      14.474  23.501 -21.650  1.00  0.71           N  
ATOM   1058  H   ARG A  69      20.819  22.644 -25.054  1.00  0.71           H  
ATOM   1059  HA  ARG A  69      21.382  21.331 -22.538  1.00  0.71           H  
ATOM   1060 1HB  ARG A  69      19.236  20.835 -24.607  1.00  0.71           H  
ATOM   1061 2HB  ARG A  69      19.353  19.984 -23.073  1.00  0.71           H  
ATOM   1062 1HG  ARG A  69      19.003  21.988 -21.850  1.00  0.71           H  
ATOM   1063 2HG  ARG A  69      18.956  22.959 -23.343  1.00  0.71           H  
ATOM   1064 1HD  ARG A  69      17.061  21.545 -24.030  1.00  0.71           H  
ATOM   1065 2HD  ARG A  69      17.166  20.732 -22.456  1.00  0.71           H  
ATOM   1066  HE  ARG A  69      16.944  23.606 -22.229  1.00  0.71           H  
ATOM   1067 1HH1 ARG A  69      15.287  20.643 -22.874  1.00  0.71           H  
ATOM   1068 2HH1 ARG A  69      13.722  21.174 -22.331  1.00  0.71           H  
ATOM   1069 1HH2 ARG A  69      14.894  24.390 -21.424  1.00  0.71           H  
ATOM   1070 2HH2 ARG A  69      13.455  23.371 -21.469  1.00  0.71           H  
ATOM   1071  N   THR A  70      21.849  18.919 -23.115  1.00  0.67           N  
ATOM   1072  CA  THR A  70      22.364  17.593 -23.440  1.00  0.67           C  
ATOM   1073  C   THR A  70      21.491  16.872 -24.464  1.00  0.67           C  
ATOM   1074  O   THR A  70      21.976  16.034 -25.221  1.00  0.67           O  
ATOM   1075  CB  THR A  70      22.532  16.738 -22.173  1.00  0.67           C  
ATOM   1076  OG1 THR A  70      23.148  15.484 -22.521  1.00  0.67           O  
ATOM   1077  CG2 THR A  70      21.217  16.482 -21.491  1.00  0.67           C  
ATOM   1078  H   THR A  70      21.570  19.141 -22.158  1.00  0.67           H  
ATOM   1079  HA  THR A  70      23.337  17.711 -23.887  1.00  0.67           H  
ATOM   1080  HB  THR A  70      23.177  17.268 -21.474  1.00  0.67           H  
ATOM   1081  HG1 THR A  70      23.103  14.891 -21.769  1.00  0.67           H  
ATOM   1082 1HG2 THR A  70      21.415  15.888 -20.618  1.00  0.67           H  
ATOM   1083 2HG2 THR A  70      20.759  17.424 -21.202  1.00  0.67           H  
ATOM   1084 3HG2 THR A  70      20.542  15.936 -22.140  1.00  0.67           H  
ATOM   1085  N   ALA A  71      20.200  17.180 -24.457  1.00  0.66           N  
ATOM   1086  CA  ALA A  71      19.235  16.632 -25.390  1.00  0.66           C  
ATOM   1087  C   ALA A  71      18.998  17.627 -26.538  1.00  0.66           C  
ATOM   1088  O   ALA A  71      18.447  18.699 -26.281  1.00  0.66           O  
ATOM   1089  CB  ALA A  71      17.928  16.346 -24.682  1.00  0.66           C  
ATOM   1090  H   ALA A  71      19.891  17.853 -23.774  1.00  0.66           H  
ATOM   1091  HA  ALA A  71      19.619  15.696 -25.771  1.00  0.66           H  
ATOM   1092 1HB  ALA A  71      17.213  15.924 -25.384  1.00  0.66           H  
ATOM   1093 2HB  ALA A  71      18.092  15.641 -23.865  1.00  0.66           H  
ATOM   1094 3HB  ALA A  71      17.524  17.269 -24.273  1.00  0.66           H  
ATOM   1095  N   PRO A  72      19.403  17.334 -27.791  1.00  0.66           N  
ATOM   1096  CA  PRO A  72      19.222  18.183 -28.958  1.00  0.66           C  
ATOM   1097  C   PRO A  72      17.757  18.495 -29.186  1.00  0.66           C  
ATOM   1098  O   PRO A  72      16.894  17.675 -28.874  1.00  0.66           O  
ATOM   1099  CB  PRO A  72      19.787  17.334 -30.097  1.00  0.66           C  
ATOM   1100  CG  PRO A  72      20.780  16.413 -29.434  1.00  0.66           C  
ATOM   1101  CD  PRO A  72      20.212  16.121 -28.069  1.00  0.66           C  
ATOM   1102  HA  PRO A  72      19.803  19.111 -28.824  1.00  0.66           H  
ATOM   1103 1HB  PRO A  72      18.972  16.795 -30.598  1.00  0.66           H  
ATOM   1104 2HB  PRO A  72      20.248  17.985 -30.854  1.00  0.66           H  
ATOM   1105 1HG  PRO A  72      20.912  15.502 -30.038  1.00  0.66           H  
ATOM   1106 2HG  PRO A  72      21.764  16.900 -29.377  1.00  0.66           H  
ATOM   1107 1HD  PRO A  72      19.622  15.213 -28.073  1.00  0.66           H  
ATOM   1108 2HD  PRO A  72      21.058  16.059 -27.395  1.00  0.66           H  
ATOM   1109  N   SER A  73      17.483  19.661 -29.764  1.00  0.66           N  
ATOM   1110  CA  SER A  73      16.107  20.061 -30.040  1.00  0.66           C  
ATOM   1111  C   SER A  73      15.946  20.717 -31.405  1.00  0.66           C  
ATOM   1112  O   SER A  73      16.892  21.301 -31.952  1.00  0.66           O  
ATOM   1113  CB  SER A  73      15.632  21.037 -28.965  1.00  0.66           C  
ATOM   1114  OG  SER A  73      16.410  22.226 -28.962  1.00  0.66           O  
ATOM   1115  H   SER A  73      18.240  20.283 -30.004  1.00  0.66           H  
ATOM   1116  HA  SER A  73      15.485  19.168 -30.015  1.00  0.66           H  
ATOM   1117 1HB  SER A  73      14.583  21.287 -29.150  1.00  0.66           H  
ATOM   1118 2HB  SER A  73      15.687  20.554 -27.991  1.00  0.66           H  
ATOM   1119  HG  SER A  73      17.322  21.940 -28.825  1.00  0.66           H  
ATOM   1120  N   ALA A  74      14.722  20.676 -31.925  1.00  0.66           N  
ATOM   1121  CA  ALA A  74      14.407  21.311 -33.195  1.00  0.66           C  
ATOM   1122  C   ALA A  74      14.845  22.753 -33.200  1.00  0.66           C  
ATOM   1123  O   ALA A  74      14.564  23.506 -32.266  1.00  0.66           O  
ATOM   1124  CB  ALA A  74      12.922  21.277 -33.455  1.00  0.66           C  
ATOM   1125  H   ALA A  74      14.002  20.141 -31.423  1.00  0.66           H  
ATOM   1126  HA  ALA A  74      14.937  20.779 -33.984  1.00  0.66           H  
ATOM   1127 1HB  ALA A  74      12.712  21.751 -34.407  1.00  0.66           H  
ATOM   1128 2HB  ALA A  74      12.559  20.264 -33.468  1.00  0.66           H  
ATOM   1129 3HB  ALA A  74      12.432  21.815 -32.660  1.00  0.66           H  
ATOM   1130  N   MET A  75      15.548  23.135 -34.262  1.00  0.66           N  
ATOM   1131  CA  MET A  75      16.048  24.495 -34.469  1.00  0.66           C  
ATOM   1132  C   MET A  75      16.803  25.079 -33.258  1.00  0.66           C  
ATOM   1133  O   MET A  75      16.927  26.300 -33.146  1.00  0.66           O  
ATOM   1134  CB  MET A  75      14.865  25.407 -34.798  1.00  0.66           C  
ATOM   1135  CG  MET A  75      14.154  25.145 -36.100  1.00  0.66           C  
ATOM   1136  SD  MET A  75      12.859  26.384 -36.403  1.00  0.66           S  
ATOM   1137  CE  MET A  75      11.638  25.947 -35.168  1.00  0.66           C  
ATOM   1138  H   MET A  75      15.747  22.445 -34.972  1.00  0.66           H  
ATOM   1139  HA  MET A  75      16.739  24.477 -35.310  1.00  0.66           H  
ATOM   1140 1HB  MET A  75      14.108  25.301 -34.040  1.00  0.66           H  
ATOM   1141 2HB  MET A  75      15.195  26.443 -34.794  1.00  0.66           H  
ATOM   1142 1HG  MET A  75      14.866  25.175 -36.924  1.00  0.66           H  
ATOM   1143 2HG  MET A  75      13.691  24.158 -36.077  1.00  0.66           H  
ATOM   1144 1HE  MET A  75      10.782  26.629 -35.232  1.00  0.66           H  
ATOM   1145 2HE  MET A  75      11.307  24.936 -35.335  1.00  0.66           H  
ATOM   1146 3HE  MET A  75      12.082  26.019 -34.181  1.00  0.66           H  
ATOM   1147  N   ASN A  76      17.341  24.216 -32.383  1.00  0.66           N  
ATOM   1148  CA  ASN A  76      18.045  24.618 -31.164  1.00  0.66           C  
ATOM   1149  C   ASN A  76      17.181  25.537 -30.284  1.00  0.66           C  
ATOM   1150  O   ASN A  76      17.700  26.435 -29.617  1.00  0.66           O  
ATOM   1151  CB  ASN A  76      19.365  25.298 -31.497  1.00  0.66           C  
ATOM   1152  CG  ASN A  76      20.347  24.382 -32.189  1.00  0.66           C  
ATOM   1153  OD1 ASN A  76      20.564  23.236 -31.774  1.00  0.66           O  
ATOM   1154  ND2 ASN A  76      20.948  24.872 -33.246  1.00  0.66           N  
ATOM   1155  H   ASN A  76      17.203  23.216 -32.526  1.00  0.66           H  
ATOM   1156  HA  ASN A  76      18.251  23.717 -30.584  1.00  0.66           H  
ATOM   1157 1HB  ASN A  76      19.192  26.167 -32.127  1.00  0.66           H  
ATOM   1158 2HB  ASN A  76      19.820  25.658 -30.575  1.00  0.66           H  
ATOM   1159 1HD2 ASN A  76      21.611  24.316 -33.748  1.00  0.66           H  
ATOM   1160 2HD2 ASN A  76      20.745  25.804 -33.548  1.00  0.66           H  
ATOM   1161  N   LYS A  77      15.875  25.264 -30.234  1.00  0.64           N  
ATOM   1162  CA  LYS A  77      14.927  26.061 -29.456  1.00  0.64           C  
ATOM   1163  C   LYS A  77      14.660  25.655 -28.005  1.00  0.64           C  
ATOM   1164  O   LYS A  77      14.093  26.458 -27.263  1.00  0.64           O  
ATOM   1165  CB  LYS A  77      13.592  26.104 -30.182  1.00  0.64           C  
ATOM   1166  CG  LYS A  77      13.613  26.761 -31.519  1.00  0.64           C  
ATOM   1167  CD  LYS A  77      13.939  28.229 -31.433  1.00  0.64           C  
ATOM   1168  CE  LYS A  77      13.796  28.896 -32.789  1.00  0.64           C  
ATOM   1169  NZ  LYS A  77      14.123  30.346 -32.725  1.00  0.64           N  
ATOM   1170  H   LYS A  77      15.506  24.519 -30.827  1.00  0.64           H  
ATOM   1171  HA  LYS A  77      15.316  27.077 -29.431  1.00  0.64           H  
ATOM   1172 1HB  LYS A  77      13.267  25.083 -30.357  1.00  0.64           H  
ATOM   1173 2HB  LYS A  77      12.833  26.584 -29.560  1.00  0.64           H  
ATOM   1174 1HG  LYS A  77      14.373  26.285 -32.099  1.00  0.64           H  
ATOM   1175 2HG  LYS A  77      12.649  26.624 -31.999  1.00  0.64           H  
ATOM   1176 1HD  LYS A  77      13.268  28.710 -30.719  1.00  0.64           H  
ATOM   1177 2HD  LYS A  77      14.966  28.346 -31.086  1.00  0.64           H  
ATOM   1178 1HE  LYS A  77      14.467  28.410 -33.496  1.00  0.64           H  
ATOM   1179 2HE  LYS A  77      12.767  28.776 -33.138  1.00  0.64           H  
ATOM   1180 1HZ  LYS A  77      14.017  30.756 -33.639  1.00  0.64           H  
ATOM   1181 2HZ  LYS A  77      13.495  30.801 -32.075  1.00  0.64           H  
ATOM   1182 3HZ  LYS A  77      15.075  30.456 -32.411  1.00  0.64           H  
ATOM   1183  N   GLN A  78      15.060  24.451 -27.568  1.00  0.63           N  
ATOM   1184  CA  GLN A  78      14.741  24.014 -26.198  1.00  0.63           C  
ATOM   1185  C   GLN A  78      13.233  24.053 -25.911  1.00  0.63           C  
ATOM   1186  O   GLN A  78      12.785  24.786 -25.028  1.00  0.63           O  
ATOM   1187  CB  GLN A  78      15.451  24.874 -25.135  1.00  0.63           C  
ATOM   1188  CG  GLN A  78      16.975  24.857 -25.158  1.00  0.63           C  
ATOM   1189  CD  GLN A  78      17.576  25.679 -23.986  1.00  0.63           C  
ATOM   1190  OE1 GLN A  78      17.581  25.251 -22.810  1.00  0.63           O  
ATOM   1191  NE2 GLN A  78      18.086  26.858 -24.310  1.00  0.63           N  
ATOM   1192  H   GLN A  78      15.547  23.812 -28.190  1.00  0.63           H  
ATOM   1193  HA  GLN A  78      15.076  22.983 -26.086  1.00  0.63           H  
ATOM   1194 1HB  GLN A  78      15.145  25.909 -25.212  1.00  0.63           H  
ATOM   1195 2HB  GLN A  78      15.137  24.545 -24.166  1.00  0.63           H  
ATOM   1196 1HG  GLN A  78      17.329  23.837 -25.095  1.00  0.63           H  
ATOM   1197 2HG  GLN A  78      17.312  25.309 -26.093  1.00  0.63           H  
ATOM   1198 1HE2 GLN A  78      18.505  27.428 -23.611  1.00  0.63           H  
ATOM   1199 2HE2 GLN A  78      18.079  27.164 -25.263  1.00  0.63           H  
ATOM   1200  N   ASP A  79      12.458  23.262 -26.654  1.00  0.61           N  
ATOM   1201  CA  ASP A  79      11.000  23.289 -26.554  1.00  0.61           C  
ATOM   1202  C   ASP A  79      10.419  22.379 -25.469  1.00  0.61           C  
ATOM   1203  O   ASP A  79       9.321  22.628 -24.969  1.00  0.61           O  
ATOM   1204  CB  ASP A  79      10.425  22.935 -27.908  1.00  0.61           C  
ATOM   1205  CG  ASP A  79      10.892  23.946 -28.898  1.00  0.61           C  
ATOM   1206  OD1 ASP A  79      10.673  25.093 -28.683  1.00  0.61           O  
ATOM   1207  OD2 ASP A  79      11.526  23.575 -29.837  1.00  0.61           O  
ATOM   1208  H   ASP A  79      12.887  22.663 -27.348  1.00  0.61           H  
ATOM   1209  HA  ASP A  79      10.705  24.305 -26.327  1.00  0.61           H  
ATOM   1210 1HB  ASP A  79      10.750  21.934 -28.217  1.00  0.61           H  
ATOM   1211 2HB  ASP A  79       9.332  22.945 -27.871  1.00  0.61           H  
ATOM   1212  N   VAL A  80      11.113  21.298 -25.129  1.00  0.59           N  
ATOM   1213  CA  VAL A  80      10.562  20.368 -24.144  1.00  0.59           C  
ATOM   1214  C   VAL A  80      11.048  20.566 -22.724  1.00  0.59           C  
ATOM   1215  O   VAL A  80      12.244  20.482 -22.443  1.00  0.59           O  
ATOM   1216  CB  VAL A  80      10.841  18.923 -24.565  1.00  0.59           C  
ATOM   1217  CG1 VAL A  80      10.368  17.921 -23.492  1.00  0.59           C  
ATOM   1218  CG2 VAL A  80      10.067  18.658 -25.835  1.00  0.59           C  
ATOM   1219  H   VAL A  80      12.011  21.127 -25.553  1.00  0.59           H  
ATOM   1220  HA  VAL A  80       9.491  20.495 -24.149  1.00  0.59           H  
ATOM   1221  HB  VAL A  80      11.909  18.785 -24.725  1.00  0.59           H  
ATOM   1222 1HG1 VAL A  80      10.568  16.908 -23.835  1.00  0.59           H  
ATOM   1223 2HG1 VAL A  80      10.902  18.098 -22.557  1.00  0.59           H  
ATOM   1224 3HG1 VAL A  80       9.298  18.048 -23.325  1.00  0.59           H  
ATOM   1225 1HG2 VAL A  80      10.241  17.650 -26.158  1.00  0.59           H  
ATOM   1226 2HG2 VAL A  80       9.005  18.797 -25.644  1.00  0.59           H  
ATOM   1227 3HG2 VAL A  80      10.386  19.352 -26.610  1.00  0.59           H  
ATOM   1228  N   ASP A  81      10.103  20.793 -21.824  1.00  0.59           N  
ATOM   1229  CA  ASP A  81      10.420  20.952 -20.421  1.00  0.59           C  
ATOM   1230  C   ASP A  81      10.091  19.661 -19.712  1.00  0.59           C  
ATOM   1231  O   ASP A  81       9.186  18.925 -20.124  1.00  0.59           O  
ATOM   1232  CB  ASP A  81       9.698  22.145 -19.793  1.00  0.59           C  
ATOM   1233  CG  ASP A  81      10.229  23.509 -20.341  1.00  0.59           C  
ATOM   1234  OD1 ASP A  81      11.295  23.534 -20.950  1.00  0.59           O  
ATOM   1235  OD2 ASP A  81       9.596  24.516 -20.110  1.00  0.59           O  
ATOM   1236  H   ASP A  81       9.134  20.835 -22.136  1.00  0.59           H  
ATOM   1237  HA  ASP A  81      11.490  21.124 -20.318  1.00  0.59           H  
ATOM   1238 1HB  ASP A  81       8.630  22.075 -20.012  1.00  0.59           H  
ATOM   1239 2HB  ASP A  81       9.815  22.110 -18.720  1.00  0.59           H  
ATOM   1240  N   VAL A  82      10.802  19.394 -18.632  1.00  0.60           N  
ATOM   1241  CA  VAL A  82      10.544  18.184 -17.885  1.00  0.60           C  
ATOM   1242  C   VAL A  82      10.004  18.504 -16.514  1.00  0.60           C  
ATOM   1243  O   VAL A  82      10.618  19.245 -15.738  1.00  0.60           O  
ATOM   1244  CB  VAL A  82      11.830  17.354 -17.731  1.00  0.60           C  
ATOM   1245  CG1 VAL A  82      11.539  16.075 -16.929  1.00  0.60           C  
ATOM   1246  CG2 VAL A  82      12.403  17.028 -19.105  1.00  0.60           C  
ATOM   1247  H   VAL A  82      11.528  20.029 -18.333  1.00  0.60           H  
ATOM   1248  HA  VAL A  82       9.806  17.586 -18.417  1.00  0.60           H  
ATOM   1249  HB  VAL A  82      12.564  17.930 -17.164  1.00  0.60           H  
ATOM   1250 1HG1 VAL A  82      12.458  15.510 -16.816  1.00  0.60           H  
ATOM   1251 2HG1 VAL A  82      11.152  16.335 -15.942  1.00  0.60           H  
ATOM   1252 3HG1 VAL A  82      10.800  15.470 -17.456  1.00  0.60           H  
ATOM   1253 1HG2 VAL A  82      13.319  16.449 -18.994  1.00  0.60           H  
ATOM   1254 2HG2 VAL A  82      11.701  16.480 -19.639  1.00  0.60           H  
ATOM   1255 3HG2 VAL A  82      12.620  17.941 -19.648  1.00  0.60           H  
ATOM   1256  N   TYR A  83       8.858  17.923 -16.238  1.00  0.63           N  
ATOM   1257  CA  TYR A  83       8.206  18.068 -14.964  1.00  0.63           C  
ATOM   1258  C   TYR A  83       8.373  16.742 -14.251  1.00  0.63           C  
ATOM   1259  O   TYR A  83       8.428  15.687 -14.884  1.00  0.63           O  
ATOM   1260  CB  TYR A  83       6.743  18.431 -15.177  1.00  0.63           C  
ATOM   1261  CG  TYR A  83       6.498  19.823 -15.730  1.00  0.63           C  
ATOM   1262  CD1 TYR A  83       6.744  20.096 -17.065  1.00  0.63           C  
ATOM   1263  CD2 TYR A  83       5.933  20.786 -14.930  1.00  0.63           C  
ATOM   1264  CE1 TYR A  83       6.429  21.336 -17.592  1.00  0.63           C  
ATOM   1265  CE2 TYR A  83       5.614  22.025 -15.459  1.00  0.63           C  
ATOM   1266  CZ  TYR A  83       5.855  22.296 -16.775  1.00  0.63           C  
ATOM   1267  OH  TYR A  83       5.525  23.520 -17.281  1.00  0.63           O  
ATOM   1268  H   TYR A  83       8.412  17.351 -16.959  1.00  0.63           H  
ATOM   1269  HA  TYR A  83       8.702  18.840 -14.385  1.00  0.63           H  
ATOM   1270 1HB  TYR A  83       6.306  17.733 -15.865  1.00  0.63           H  
ATOM   1271 2HB  TYR A  83       6.206  18.339 -14.230  1.00  0.63           H  
ATOM   1272  HD1 TYR A  83       7.178  19.324 -17.713  1.00  0.63           H  
ATOM   1273  HD2 TYR A  83       5.728  20.559 -13.889  1.00  0.63           H  
ATOM   1274  HE1 TYR A  83       6.616  21.549 -18.643  1.00  0.63           H  
ATOM   1275  HE2 TYR A  83       5.160  22.791 -14.841  1.00  0.63           H  
ATOM   1276  HH  TYR A  83       5.141  24.061 -16.582  1.00  0.63           H  
ATOM   1277  N   VAL A  84       8.471  16.779 -12.943  1.00  0.68           N  
ATOM   1278  CA  VAL A  84       8.627  15.559 -12.185  1.00  0.68           C  
ATOM   1279  C   VAL A  84       7.454  15.342 -11.264  1.00  0.68           C  
ATOM   1280  O   VAL A  84       7.149  16.197 -10.427  1.00  0.68           O  
ATOM   1281  CB  VAL A  84       9.900  15.635 -11.341  1.00  0.68           C  
ATOM   1282  CG1 VAL A  84      10.037  14.436 -10.589  1.00  0.68           C  
ATOM   1283  CG2 VAL A  84      11.066  15.835 -12.211  1.00  0.68           C  
ATOM   1284  H   VAL A  84       8.432  17.673 -12.474  1.00  0.68           H  
ATOM   1285  HA  VAL A  84       8.694  14.713 -12.869  1.00  0.68           H  
ATOM   1286  HB  VAL A  84       9.816  16.463 -10.637  1.00  0.68           H  
ATOM   1287 1HG1 VAL A  84      10.916  14.470  -9.977  1.00  0.68           H  
ATOM   1288 2HG1 VAL A  84       9.172  14.296  -9.970  1.00  0.68           H  
ATOM   1289 3HG1 VAL A  84      10.114  13.645 -11.307  1.00  0.68           H  
ATOM   1290 1HG2 VAL A  84      11.952  15.885 -11.597  1.00  0.68           H  
ATOM   1291 2HG2 VAL A  84      11.134  14.995 -12.896  1.00  0.68           H  
ATOM   1292 3HG2 VAL A  84      10.963  16.764 -12.774  1.00  0.68           H  
ATOM   1293  N   ILE A  85       6.784  14.209 -11.427  1.00  0.74           N  
ATOM   1294  CA  ILE A  85       5.645  13.900 -10.596  1.00  0.74           C  
ATOM   1295  C   ILE A  85       6.005  12.868  -9.534  1.00  0.74           C  
ATOM   1296  O   ILE A  85       6.375  11.727  -9.834  1.00  0.74           O  
ATOM   1297  CB  ILE A  85       4.484  13.399 -11.462  1.00  0.74           C  
ATOM   1298  CG1 ILE A  85       4.193  14.417 -12.572  1.00  0.74           C  
ATOM   1299  CG2 ILE A  85       3.281  13.133 -10.629  1.00  0.74           C  
ATOM   1300  CD1 ILE A  85       3.837  15.749 -12.103  1.00  0.74           C  
ATOM   1301  H   ILE A  85       7.044  13.551 -12.161  1.00  0.74           H  
ATOM   1302  HA  ILE A  85       5.324  14.807 -10.086  1.00  0.74           H  
ATOM   1303  HB  ILE A  85       4.780  12.490 -11.948  1.00  0.74           H  
ATOM   1304 1HG1 ILE A  85       5.081  14.501 -13.192  1.00  0.74           H  
ATOM   1305 2HG1 ILE A  85       3.380  14.065 -13.174  1.00  0.74           H  
ATOM   1306 1HG2 ILE A  85       2.478  12.770 -11.267  1.00  0.74           H  
ATOM   1307 2HG2 ILE A  85       3.513  12.389  -9.870  1.00  0.74           H  
ATOM   1308 3HG2 ILE A  85       2.993  14.054 -10.151  1.00  0.74           H  
ATOM   1309 1HD1 ILE A  85       3.669  16.397 -12.956  1.00  0.74           H  
ATOM   1310 2HD1 ILE A  85       2.932  15.692 -11.498  1.00  0.74           H  
ATOM   1311 3HD1 ILE A  85       4.651  16.136 -11.511  1.00  0.74           H  
ATOM   1312  N   LEU A  86       5.925  13.300  -8.291  1.00  0.81           N  
ATOM   1313  CA  LEU A  86       6.244  12.508  -7.119  1.00  0.81           C  
ATOM   1314  C   LEU A  86       4.972  12.291  -6.326  1.00  0.81           C  
ATOM   1315  O   LEU A  86       4.012  13.042  -6.459  1.00  0.81           O  
ATOM   1316  CB  LEU A  86       7.305  13.234  -6.271  1.00  0.81           C  
ATOM   1317  CG  LEU A  86       8.639  13.508  -6.990  1.00  0.81           C  
ATOM   1318  CD1 LEU A  86       9.520  14.385  -6.171  1.00  0.81           C  
ATOM   1319  CD2 LEU A  86       9.345  12.188  -7.199  1.00  0.81           C  
ATOM   1320  H   LEU A  86       5.623  14.260  -8.128  1.00  0.81           H  
ATOM   1321  HA  LEU A  86       6.633  11.539  -7.432  1.00  0.81           H  
ATOM   1322 1HB  LEU A  86       6.896  14.200  -5.959  1.00  0.81           H  
ATOM   1323 2HB  LEU A  86       7.517  12.641  -5.381  1.00  0.81           H  
ATOM   1324  HG  LEU A  86       8.442  13.991  -7.931  1.00  0.81           H  
ATOM   1325 1HD1 LEU A  86      10.463  14.553  -6.694  1.00  0.81           H  
ATOM   1326 2HD1 LEU A  86       9.029  15.331  -5.999  1.00  0.81           H  
ATOM   1327 3HD1 LEU A  86       9.705  13.904  -5.237  1.00  0.81           H  
ATOM   1328 1HD2 LEU A  86      10.294  12.352  -7.714  1.00  0.81           H  
ATOM   1329 2HD2 LEU A  86       9.536  11.721  -6.234  1.00  0.81           H  
ATOM   1330 3HD2 LEU A  86       8.710  11.532  -7.784  1.00  0.81           H  
ATOM   1331  N   SER A  87       4.993  11.342  -5.409  1.00  0.86           N  
ATOM   1332  CA  SER A  87       3.846  11.103  -4.526  1.00  0.86           C  
ATOM   1333  C   SER A  87       3.497  12.323  -3.659  1.00  0.86           C  
ATOM   1334  O   SER A  87       2.407  12.409  -3.093  1.00  0.86           O  
ATOM   1335  CB  SER A  87       4.166   9.924  -3.629  1.00  0.86           C  
ATOM   1336  OG  SER A  87       5.256  10.219  -2.788  1.00  0.86           O  
ATOM   1337  H   SER A  87       5.805  10.747  -5.328  1.00  0.86           H  
ATOM   1338  HA  SER A  87       2.986  10.859  -5.147  1.00  0.86           H  
ATOM   1339 1HB  SER A  87       3.292   9.669  -3.031  1.00  0.86           H  
ATOM   1340 2HB  SER A  87       4.407   9.063  -4.243  1.00  0.86           H  
ATOM   1341  HG  SER A  87       4.898  10.699  -1.991  1.00  0.86           H  
ATOM   1342  N   GLU A  88       4.450  13.237  -3.536  1.00  0.88           N  
ATOM   1343  CA  GLU A  88       4.326  14.421  -2.722  1.00  0.88           C  
ATOM   1344  C   GLU A  88       3.973  15.696  -3.510  1.00  0.88           C  
ATOM   1345  O   GLU A  88       3.670  16.733  -2.911  1.00  0.88           O  
ATOM   1346  CB  GLU A  88       5.665  14.582  -2.034  1.00  0.88           C  
ATOM   1347  CG  GLU A  88       6.072  13.268  -1.374  1.00  0.88           C  
ATOM   1348  CD  GLU A  88       5.192  12.788  -0.259  1.00  0.88           C  
ATOM   1349  OE1 GLU A  88       4.999  13.517   0.691  1.00  0.88           O  
ATOM   1350  OE2 GLU A  88       4.713  11.674  -0.354  1.00  0.88           O  
ATOM   1351  H   GLU A  88       5.309  13.087  -4.040  1.00  0.88           H  
ATOM   1352  HA  GLU A  88       3.543  14.247  -1.981  1.00  0.88           H  
ATOM   1353 1HB  GLU A  88       6.430  14.860  -2.763  1.00  0.88           H  
ATOM   1354 2HB  GLU A  88       5.615  15.365  -1.277  1.00  0.88           H  
ATOM   1355 1HG  GLU A  88       6.072  12.523  -2.148  1.00  0.88           H  
ATOM   1356 2HG  GLU A  88       7.079  13.359  -1.038  1.00  0.88           H  
ATOM   1357  N   GLY A  89       4.025  15.653  -4.845  1.00  0.86           N  
ATOM   1358  CA  GLY A  89       3.796  16.878  -5.625  1.00  0.86           C  
ATOM   1359  C   GLY A  89       4.438  16.891  -7.015  1.00  0.86           C  
ATOM   1360  O   GLY A  89       5.087  15.934  -7.448  1.00  0.86           O  
ATOM   1361  H   GLY A  89       4.178  14.771  -5.326  1.00  0.86           H  
ATOM   1362 1HA  GLY A  89       2.727  17.044  -5.737  1.00  0.86           H  
ATOM   1363 2HA  GLY A  89       4.174  17.729  -5.062  1.00  0.86           H  
ATOM   1364  N   SER A  90       4.240  18.001  -7.715  1.00  0.82           N  
ATOM   1365  CA  SER A  90       4.756  18.191  -9.059  1.00  0.82           C  
ATOM   1366  C   SER A  90       5.754  19.325  -9.069  1.00  0.82           C  
ATOM   1367  O   SER A  90       5.469  20.422  -8.568  1.00  0.82           O  
ATOM   1368  CB  SER A  90       3.638  18.487 -10.043  1.00  0.82           C  
ATOM   1369  OG  SER A  90       4.146  18.758 -11.316  1.00  0.82           O  
ATOM   1370  H   SER A  90       3.715  18.747  -7.277  1.00  0.82           H  
ATOM   1371  HA  SER A  90       5.265  17.283  -9.369  1.00  0.82           H  
ATOM   1372 1HB  SER A  90       2.957  17.646 -10.084  1.00  0.82           H  
ATOM   1373 2HB  SER A  90       3.074  19.341  -9.696  1.00  0.82           H  
ATOM   1374  HG  SER A  90       4.864  18.134 -11.454  1.00  0.82           H  
ATOM   1375  N   TYR A  91       6.921  19.052  -9.641  1.00  0.76           N  
ATOM   1376  CA  TYR A  91       7.990  20.031  -9.749  1.00  0.76           C  
ATOM   1377  C   TYR A  91       8.410  20.277 -11.193  1.00  0.76           C  
ATOM   1378  O   TYR A  91       8.384  19.368 -12.017  1.00  0.76           O  
ATOM   1379  CB  TYR A  91       9.217  19.536  -8.998  1.00  0.76           C  
ATOM   1380  CG  TYR A  91       9.120  19.394  -7.502  1.00  0.76           C  
ATOM   1381  CD1 TYR A  91       8.536  18.272  -6.930  1.00  0.76           C  
ATOM   1382  CD2 TYR A  91       9.682  20.368  -6.696  1.00  0.76           C  
ATOM   1383  CE1 TYR A  91       8.501  18.156  -5.551  1.00  0.76           C  
ATOM   1384  CE2 TYR A  91       9.655  20.249  -5.336  1.00  0.76           C  
ATOM   1385  CZ  TYR A  91       9.068  19.151  -4.760  1.00  0.76           C  
ATOM   1386  OH  TYR A  91       9.026  19.036  -3.398  1.00  0.76           O  
ATOM   1387  H   TYR A  91       7.073  18.105  -9.993  1.00  0.76           H  
ATOM   1388  HA  TYR A  91       7.643  20.972  -9.336  1.00  0.76           H  
ATOM   1389 1HB  TYR A  91       9.518  18.572  -9.406  1.00  0.76           H  
ATOM   1390 2HB  TYR A  91      10.019  20.232  -9.212  1.00  0.76           H  
ATOM   1391  HD1 TYR A  91       8.100  17.487  -7.560  1.00  0.76           H  
ATOM   1392  HD2 TYR A  91      10.151  21.234  -7.146  1.00  0.76           H  
ATOM   1393  HE1 TYR A  91       8.036  17.285  -5.084  1.00  0.76           H  
ATOM   1394  HE2 TYR A  91      10.099  21.029  -4.711  1.00  0.76           H  
ATOM   1395  HH  TYR A  91       9.328  19.863  -2.994  1.00  0.76           H  
ATOM   1396  N   LEU A  92       8.866  21.481 -11.491  1.00  0.71           N  
ATOM   1397  CA  LEU A  92       9.449  21.783 -12.799  1.00  0.71           C  
ATOM   1398  C   LEU A  92      10.966  21.877 -12.737  1.00  0.71           C  
ATOM   1399  O   LEU A  92      11.522  22.586 -11.891  1.00  0.71           O  
ATOM   1400  CB  LEU A  92       8.859  23.062 -13.387  1.00  0.71           C  
ATOM   1401  CG  LEU A  92       9.547  23.592 -14.657  1.00  0.71           C  
ATOM   1402  CD1 LEU A  92       9.423  22.617 -15.790  1.00  0.71           C  
ATOM   1403  CD2 LEU A  92       8.887  24.895 -15.038  1.00  0.71           C  
ATOM   1404  H   LEU A  92       8.817  22.206 -10.777  1.00  0.71           H  
ATOM   1405  HA  LEU A  92       9.199  20.974 -13.482  1.00  0.71           H  
ATOM   1406 1HB  LEU A  92       7.815  22.882 -13.624  1.00  0.71           H  
ATOM   1407 2HB  LEU A  92       8.904  23.845 -12.628  1.00  0.71           H  
ATOM   1408  HG  LEU A  92      10.610  23.751 -14.459  1.00  0.71           H  
ATOM   1409 1HD1 LEU A  92       9.915  23.034 -16.660  1.00  0.71           H  
ATOM   1410 2HD1 LEU A  92       9.883  21.678 -15.535  1.00  0.71           H  
ATOM   1411 3HD1 LEU A  92       8.411  22.460 -15.996  1.00  0.71           H  
ATOM   1412 1HD2 LEU A  92       9.366  25.293 -15.933  1.00  0.71           H  
ATOM   1413 2HD2 LEU A  92       7.829  24.719 -15.239  1.00  0.71           H  
ATOM   1414 3HD2 LEU A  92       8.989  25.609 -14.221  1.00  0.71           H  
ATOM   1415  N   TYR A  93      11.652  21.119 -13.596  1.00  0.68           N  
ATOM   1416  CA  TYR A  93      13.104  21.166 -13.585  1.00  0.68           C  
ATOM   1417  C   TYR A  93      13.692  22.276 -14.421  1.00  0.68           C  
ATOM   1418  O   TYR A  93      13.484  22.384 -15.633  1.00  0.68           O  
ATOM   1419  CB  TYR A  93      13.697  19.830 -14.003  1.00  0.68           C  
ATOM   1420  CG  TYR A  93      15.224  19.828 -14.149  1.00  0.68           C  
ATOM   1421  CD1 TYR A  93      16.071  20.075 -13.087  1.00  0.68           C  
ATOM   1422  CD2 TYR A  93      15.754  19.530 -15.370  1.00  0.68           C  
ATOM   1423  CE1 TYR A  93      17.443  20.026 -13.294  1.00  0.68           C  
ATOM   1424  CE2 TYR A  93      17.120  19.471 -15.574  1.00  0.68           C  
ATOM   1425  CZ  TYR A  93      17.964  19.719 -14.531  1.00  0.68           C  
ATOM   1426  OH  TYR A  93      19.338  19.659 -14.712  1.00  0.68           O  
ATOM   1427  H   TYR A  93      11.173  20.519 -14.274  1.00  0.68           H  
ATOM   1428  HA  TYR A  93      13.427  21.368 -12.570  1.00  0.68           H  
ATOM   1429 1HB  TYR A  93      13.421  19.069 -13.283  1.00  0.68           H  
ATOM   1430 2HB  TYR A  93      13.265  19.532 -14.960  1.00  0.68           H  
ATOM   1431  HD1 TYR A  93      15.668  20.313 -12.100  1.00  0.68           H  
ATOM   1432  HD2 TYR A  93      15.077  19.331 -16.173  1.00  0.68           H  
ATOM   1433  HE1 TYR A  93      18.115  20.224 -12.492  1.00  0.68           H  
ATOM   1434  HE2 TYR A  93      17.516  19.221 -16.560  1.00  0.68           H  
ATOM   1435  HH  TYR A  93      19.803  19.797 -13.857  1.00  0.68           H  
ATOM   1436  N   ASP A  94      14.447  23.099 -13.723  1.00  0.66           N  
ATOM   1437  CA  ASP A  94      15.171  24.223 -14.250  1.00  0.66           C  
ATOM   1438  C   ASP A  94      16.577  23.810 -14.638  1.00  0.66           C  
ATOM   1439  O   ASP A  94      17.477  23.756 -13.790  1.00  0.66           O  
ATOM   1440  CB  ASP A  94      15.178  25.322 -13.201  1.00  0.66           C  
ATOM   1441  CG  ASP A  94      15.931  26.578 -13.570  1.00  0.66           C  
ATOM   1442  OD1 ASP A  94      16.730  26.540 -14.487  1.00  0.66           O  
ATOM   1443  OD2 ASP A  94      15.785  27.571 -12.875  1.00  0.66           O  
ATOM   1444  H   ASP A  94      14.537  22.920 -12.725  1.00  0.66           H  
ATOM   1445  HA  ASP A  94      14.654  24.584 -15.139  1.00  0.66           H  
ATOM   1446 1HB  ASP A  94      14.149  25.590 -12.967  1.00  0.66           H  
ATOM   1447 2HB  ASP A  94      15.601  24.912 -12.308  1.00  0.66           H  
ATOM   1448  N   ALA A  95      16.751  23.514 -15.924  1.00  0.66           N  
ATOM   1449  CA  ALA A  95      18.005  23.023 -16.482  1.00  0.66           C  
ATOM   1450  C   ALA A  95      19.163  23.989 -16.286  1.00  0.66           C  
ATOM   1451  O   ALA A  95      20.311  23.564 -16.146  1.00  0.66           O  
ATOM   1452  CB  ALA A  95      17.826  22.767 -17.960  1.00  0.66           C  
ATOM   1453  H   ALA A  95      15.950  23.598 -16.538  1.00  0.66           H  
ATOM   1454  HA  ALA A  95      18.260  22.097 -15.979  1.00  0.66           H  
ATOM   1455 1HB  ALA A  95      18.743  22.380 -18.379  1.00  0.66           H  
ATOM   1456 2HB  ALA A  95      17.024  22.040 -18.109  1.00  0.66           H  
ATOM   1457 3HB  ALA A  95      17.573  23.696 -18.463  1.00  0.66           H  
ATOM   1458  N   LYS A  96      18.871  25.287 -16.313  1.00  0.67           N  
ATOM   1459  CA  LYS A  96      19.909  26.298 -16.190  1.00  0.67           C  
ATOM   1460  C   LYS A  96      20.433  26.426 -14.767  1.00  0.67           C  
ATOM   1461  O   LYS A  96      21.644  26.543 -14.560  1.00  0.67           O  
ATOM   1462  CB  LYS A  96      19.384  27.648 -16.667  1.00  0.67           C  
ATOM   1463  CG  LYS A  96      19.143  27.731 -18.175  1.00  0.67           C  
ATOM   1464  CD  LYS A  96      18.613  29.104 -18.566  1.00  0.67           C  
ATOM   1465  CE  LYS A  96      18.349  29.205 -20.060  1.00  0.67           C  
ATOM   1466  NZ  LYS A  96      17.787  30.537 -20.429  1.00  0.67           N  
ATOM   1467  H   LYS A  96      17.903  25.580 -16.385  1.00  0.67           H  
ATOM   1468  HA  LYS A  96      20.746  26.007 -16.823  1.00  0.67           H  
ATOM   1469 1HB  LYS A  96      18.438  27.862 -16.157  1.00  0.67           H  
ATOM   1470 2HB  LYS A  96      20.089  28.430 -16.386  1.00  0.67           H  
ATOM   1471 1HG  LYS A  96      20.078  27.541 -18.704  1.00  0.67           H  
ATOM   1472 2HG  LYS A  96      18.420  26.970 -18.466  1.00  0.67           H  
ATOM   1473 1HD  LYS A  96      17.683  29.298 -18.028  1.00  0.67           H  
ATOM   1474 2HD  LYS A  96      19.338  29.868 -18.285  1.00  0.67           H  
ATOM   1475 1HE  LYS A  96      19.282  29.050 -20.601  1.00  0.67           H  
ATOM   1476 2HE  LYS A  96      17.640  28.429 -20.351  1.00  0.67           H  
ATOM   1477 1HZ  LYS A  96      17.621  30.571 -21.424  1.00  0.67           H  
ATOM   1478 2HZ  LYS A  96      16.915  30.682 -19.938  1.00  0.67           H  
ATOM   1479 3HZ  LYS A  96      18.441  31.263 -20.172  1.00  0.67           H  
ATOM   1480  N   ASN A  97      19.532  26.389 -13.779  1.00  0.68           N  
ATOM   1481  CA  ASN A  97      19.976  26.523 -12.392  1.00  0.68           C  
ATOM   1482  C   ASN A  97      20.064  25.187 -11.654  1.00  0.68           C  
ATOM   1483  O   ASN A  97      20.452  25.150 -10.486  1.00  0.68           O  
ATOM   1484  CB  ASN A  97      19.074  27.466 -11.623  1.00  0.68           C  
ATOM   1485  CG  ASN A  97      19.169  28.902 -12.073  1.00  0.68           C  
ATOM   1486  OD1 ASN A  97      20.191  29.571 -11.858  1.00  0.68           O  
ATOM   1487  ND2 ASN A  97      18.116  29.396 -12.685  1.00  0.68           N  
ATOM   1488  H   ASN A  97      18.531  26.310 -14.002  1.00  0.68           H  
ATOM   1489  HA  ASN A  97      20.979  26.948 -12.396  1.00  0.68           H  
ATOM   1490 1HB  ASN A  97      18.057  27.145 -11.762  1.00  0.68           H  
ATOM   1491 2HB  ASN A  97      19.294  27.403 -10.560  1.00  0.68           H  
ATOM   1492 1HD2 ASN A  97      18.113  30.341 -13.002  1.00  0.68           H  
ATOM   1493 2HD2 ASN A  97      17.290  28.805 -12.837  1.00  0.68           H  
ATOM   1494  N   HIS A  98      19.770  24.087 -12.345  1.00  0.70           N  
ATOM   1495  CA  HIS A  98      19.837  22.751 -11.762  1.00  0.70           C  
ATOM   1496  C   HIS A  98      19.008  22.647 -10.483  1.00  0.70           C  
ATOM   1497  O   HIS A  98      19.513  22.258  -9.421  1.00  0.70           O  
ATOM   1498  CB  HIS A  98      21.286  22.369 -11.470  1.00  0.70           C  
ATOM   1499  CG  HIS A  98      21.525  20.900 -11.398  1.00  0.70           C  
ATOM   1500  ND1 HIS A  98      20.988  19.994 -12.307  1.00  0.70           N  
ATOM   1501  CD2 HIS A  98      22.232  20.174 -10.512  1.00  0.70           C  
ATOM   1502  CE1 HIS A  98      21.364  18.771 -11.957  1.00  0.70           C  
ATOM   1503  NE2 HIS A  98      22.114  18.869 -10.873  1.00  0.70           N  
ATOM   1504  H   HIS A  98      19.414  24.172 -13.294  1.00  0.70           H  
ATOM   1505  HA  HIS A  98      19.439  22.040 -12.481  1.00  0.70           H  
ATOM   1506 1HB  HIS A  98      21.934  22.787 -12.241  1.00  0.70           H  
ATOM   1507 2HB  HIS A  98      21.590  22.802 -10.515  1.00  0.70           H  
ATOM   1508  HD2 HIS A  98      22.785  20.554  -9.652  1.00  0.70           H  
ATOM   1509  HE1 HIS A  98      21.097  17.840 -12.462  1.00  0.70           H  
ATOM   1510  HE2 HIS A  98      22.552  18.113 -10.340  1.00  0.70           H  
ATOM   1511  N   GLN A  99      17.732  23.002 -10.605  1.00  0.73           N  
ATOM   1512  CA  GLN A  99      16.832  22.990  -9.451  1.00  0.73           C  
ATOM   1513  C   GLN A  99      15.402  22.573  -9.791  1.00  0.73           C  
ATOM   1514  O   GLN A  99      14.948  22.695 -10.933  1.00  0.73           O  
ATOM   1515  CB  GLN A  99      16.842  24.373  -8.778  1.00  0.73           C  
ATOM   1516  CG  GLN A  99      16.365  25.482  -9.687  1.00  0.73           C  
ATOM   1517  CD  GLN A  99      16.452  26.895  -9.100  1.00  0.73           C  
ATOM   1518  OE1 GLN A  99      16.912  27.108  -7.962  1.00  0.73           O  
ATOM   1519  NE2 GLN A  99      16.028  27.883  -9.896  1.00  0.73           N  
ATOM   1520  H   GLN A  99      17.423  23.312 -11.529  1.00  0.73           H  
ATOM   1521  HA  GLN A  99      17.215  22.270  -8.730  1.00  0.73           H  
ATOM   1522 1HB  GLN A  99      16.210  24.352  -7.888  1.00  0.73           H  
ATOM   1523 2HB  GLN A  99      17.857  24.610  -8.461  1.00  0.73           H  
ATOM   1524 1HG  GLN A  99      16.975  25.456 -10.581  1.00  0.73           H  
ATOM   1525 2HG  GLN A  99      15.319  25.289  -9.939  1.00  0.73           H  
ATOM   1526 1HE2 GLN A  99      16.060  28.831  -9.588  1.00  0.73           H  
ATOM   1527 2HE2 GLN A  99      15.701  27.681 -10.859  1.00  0.73           H  
ATOM   1528  N   LEU A 100      14.699  22.069  -8.781  1.00  0.75           N  
ATOM   1529  CA  LEU A 100      13.294  21.705  -8.899  1.00  0.75           C  
ATOM   1530  C   LEU A 100      12.354  22.702  -8.237  1.00  0.75           C  
ATOM   1531  O   LEU A 100      12.395  22.916  -7.021  1.00  0.75           O  
ATOM   1532  CB  LEU A 100      13.056  20.317  -8.310  1.00  0.75           C  
ATOM   1533  CG  LEU A 100      13.673  19.178  -9.009  1.00  0.75           C  
ATOM   1534  CD1 LEU A 100      13.418  17.901  -8.242  1.00  0.75           C  
ATOM   1535  CD2 LEU A 100      13.054  19.091 -10.364  1.00  0.75           C  
ATOM   1536  H   LEU A 100      15.153  21.965  -7.874  1.00  0.75           H  
ATOM   1537  HA  LEU A 100      13.042  21.672  -9.958  1.00  0.75           H  
ATOM   1538 1HB  LEU A 100      13.440  20.312  -7.305  1.00  0.75           H  
ATOM   1539 2HB  LEU A 100      12.016  20.136  -8.264  1.00  0.75           H  
ATOM   1540  HG  LEU A 100      14.734  19.334  -9.090  1.00  0.75           H  
ATOM   1541 1HD1 LEU A 100      13.876  17.080  -8.782  1.00  0.75           H  
ATOM   1542 2HD1 LEU A 100      13.857  17.977  -7.246  1.00  0.75           H  
ATOM   1543 3HD1 LEU A 100      12.343  17.732  -8.154  1.00  0.75           H  
ATOM   1544 1HD2 LEU A 100      13.470  18.283 -10.900  1.00  0.75           H  
ATOM   1545 2HD2 LEU A 100      11.979  18.942 -10.275  1.00  0.75           H  
ATOM   1546 3HD2 LEU A 100      13.244  20.007 -10.879  1.00  0.75           H  
ATOM   1547  N   ASN A 101      11.509  23.323  -9.051  1.00  0.79           N  
ATOM   1548  CA  ASN A 101      10.563  24.327  -8.583  1.00  0.79           C  
ATOM   1549  C   ASN A 101       9.180  23.712  -8.348  1.00  0.79           C  
ATOM   1550  O   ASN A 101       8.550  23.223  -9.283  1.00  0.79           O  
ATOM   1551  CB  ASN A 101      10.480  25.465  -9.591  1.00  0.79           C  
ATOM   1552  CG  ASN A 101      11.760  26.281  -9.737  1.00  0.79           C  
ATOM   1553  OD1 ASN A 101      12.317  26.756  -8.758  1.00  0.79           O  
ATOM   1554  ND2 ASN A 101      12.210  26.464 -10.947  1.00  0.79           N  
ATOM   1555  H   ASN A 101      11.527  23.095 -10.048  1.00  0.79           H  
ATOM   1556  HA  ASN A 101      10.909  24.721  -7.626  1.00  0.79           H  
ATOM   1557 1HB  ASN A 101      10.224  25.049 -10.570  1.00  0.79           H  
ATOM   1558 2HB  ASN A 101       9.669  26.133  -9.301  1.00  0.79           H  
ATOM   1559 1HD2 ASN A 101      13.030  27.022 -11.090  1.00  0.79           H  
ATOM   1560 2HD2 ASN A 101      11.730  26.070 -11.729  1.00  0.79           H  
ATOM   1561  N   LEU A 102       8.720  23.662  -7.103  1.00  0.83           N  
ATOM   1562  CA  LEU A 102       7.416  23.063  -6.825  1.00  0.83           C  
ATOM   1563  C   LEU A 102       6.328  23.879  -7.496  1.00  0.83           C  
ATOM   1564  O   LEU A 102       6.276  25.101  -7.331  1.00  0.83           O  
ATOM   1565  CB  LEU A 102       7.149  23.007  -5.312  1.00  0.83           C  
ATOM   1566  CG  LEU A 102       5.832  22.318  -4.849  1.00  0.83           C  
ATOM   1567  CD1 LEU A 102       5.870  20.843  -5.164  1.00  0.83           C  
ATOM   1568  CD2 LEU A 102       5.672  22.521  -3.356  1.00  0.83           C  
ATOM   1569  H   LEU A 102       9.263  24.046  -6.334  1.00  0.83           H  
ATOM   1570  HA  LEU A 102       7.387  22.054  -7.229  1.00  0.83           H  
ATOM   1571 1HB  LEU A 102       7.981  22.505  -4.829  1.00  0.83           H  
ATOM   1572 2HB  LEU A 102       7.123  24.018  -4.941  1.00  0.83           H  
ATOM   1573  HG  LEU A 102       4.984  22.758  -5.378  1.00  0.83           H  
ATOM   1574 1HD1 LEU A 102       4.951  20.376  -4.833  1.00  0.83           H  
ATOM   1575 2HD1 LEU A 102       5.990  20.695  -6.225  1.00  0.83           H  
ATOM   1576 3HD1 LEU A 102       6.690  20.401  -4.644  1.00  0.83           H  
ATOM   1577 1HD2 LEU A 102       4.748  22.045  -3.023  1.00  0.83           H  
ATOM   1578 2HD2 LEU A 102       6.526  22.072  -2.836  1.00  0.83           H  
ATOM   1579 3HD2 LEU A 102       5.635  23.587  -3.134  1.00  0.83           H  
ATOM   1580  N   ILE A 103       5.456  23.219  -8.249  1.00  0.87           N  
ATOM   1581  CA  ILE A 103       4.360  23.926  -8.889  1.00  0.87           C  
ATOM   1582  C   ILE A 103       3.016  23.494  -8.282  1.00  0.87           C  
ATOM   1583  O   ILE A 103       2.065  24.286  -8.230  1.00  0.87           O  
ATOM   1584  CB  ILE A 103       4.395  23.723 -10.428  1.00  0.87           C  
ATOM   1585  CG1 ILE A 103       4.214  22.286 -10.787  1.00  0.87           C  
ATOM   1586  CG2 ILE A 103       5.730  24.211 -11.012  1.00  0.87           C  
ATOM   1587  CD1 ILE A 103       4.038  22.102 -12.192  1.00  0.87           C  
ATOM   1588  H   ILE A 103       5.561  22.218  -8.375  1.00  0.87           H  
ATOM   1589  HA  ILE A 103       4.478  24.991  -8.705  1.00  0.87           H  
ATOM   1590  HB  ILE A 103       3.577  24.285 -10.877  1.00  0.87           H  
ATOM   1591 1HG1 ILE A 103       5.085  21.736 -10.497  1.00  0.87           H  
ATOM   1592 2HG1 ILE A 103       3.343  21.878 -10.292  1.00  0.87           H  
ATOM   1593 1HG2 ILE A 103       5.728  24.074 -12.093  1.00  0.87           H  
ATOM   1594 2HG2 ILE A 103       5.872  25.264 -10.778  1.00  0.87           H  
ATOM   1595 3HG2 ILE A 103       6.538  23.634 -10.582  1.00  0.87           H  
ATOM   1596 1HD1 ILE A 103       3.917  21.052 -12.414  1.00  0.87           H  
ATOM   1597 2HD1 ILE A 103       3.169  22.648 -12.501  1.00  0.87           H  
ATOM   1598 3HD1 ILE A 103       4.912  22.487 -12.684  1.00  0.87           H  
ATOM   1599  N   ALA A 104       2.962  22.270  -7.734  1.00  0.90           N  
ATOM   1600  CA  ALA A 104       1.731  21.768  -7.110  1.00  0.90           C  
ATOM   1601  C   ALA A 104       2.049  20.730  -6.035  1.00  0.90           C  
ATOM   1602  O   ALA A 104       2.964  19.930  -6.185  1.00  0.90           O  
ATOM   1603  CB  ALA A 104       0.804  21.167  -8.168  1.00  0.90           C  
ATOM   1604  H   ALA A 104       3.779  21.666  -7.813  1.00  0.90           H  
ATOM   1605  HA  ALA A 104       1.226  22.604  -6.629  1.00  0.90           H  
ATOM   1606 1HB  ALA A 104      -0.115  20.822  -7.690  1.00  0.90           H  
ATOM   1607 2HB  ALA A 104       0.558  21.921  -8.920  1.00  0.90           H  
ATOM   1608 3HB  ALA A 104       1.285  20.331  -8.651  1.00  0.90           H  
ATOM   1609  N   GLU A 105       1.241  20.681  -4.982  1.00  0.92           N  
ATOM   1610  CA  GLU A 105       1.422  19.691  -3.908  1.00  0.92           C  
ATOM   1611  C   GLU A 105       0.357  18.592  -3.962  1.00  0.92           C  
ATOM   1612  O   GLU A 105      -0.808  18.878  -4.249  1.00  0.92           O  
ATOM   1613  CB  GLU A 105       1.403  20.391  -2.545  1.00  0.92           C  
ATOM   1614  CG  GLU A 105       1.630  19.468  -1.339  1.00  0.92           C  
ATOM   1615  CD  GLU A 105       1.644  20.203  -0.024  1.00  0.92           C  
ATOM   1616  OE1 GLU A 105       1.563  21.409  -0.036  1.00  0.92           O  
ATOM   1617  OE2 GLU A 105       1.738  19.559   0.998  1.00  0.92           O  
ATOM   1618  H   GLU A 105       0.492  21.355  -4.903  1.00  0.92           H  
ATOM   1619  HA  GLU A 105       2.396  19.217  -4.028  1.00  0.92           H  
ATOM   1620 1HB  GLU A 105       2.181  21.155  -2.524  1.00  0.92           H  
ATOM   1621 2HB  GLU A 105       0.446  20.892  -2.407  1.00  0.92           H  
ATOM   1622 1HG  GLU A 105       0.837  18.725  -1.304  1.00  0.92           H  
ATOM   1623 2HG  GLU A 105       2.579  18.943  -1.469  1.00  0.92           H  
ATOM   1624  N   GLY A 106       0.758  17.338  -3.720  1.00  0.92           N  
ATOM   1625  CA  GLY A 106      -0.186  16.207  -3.739  1.00  0.92           C  
ATOM   1626  C   GLY A 106       0.268  15.062  -4.649  1.00  0.92           C  
ATOM   1627  O   GLY A 106       1.188  15.218  -5.441  1.00  0.92           O  
ATOM   1628  H   GLY A 106       1.739  17.173  -3.481  1.00  0.92           H  
ATOM   1629 1HA  GLY A 106      -0.309  15.832  -2.723  1.00  0.92           H  
ATOM   1630 2HA  GLY A 106      -1.163  16.557  -4.067  1.00  0.92           H  
ATOM   1631  N   ASP A 107      -0.371  13.898  -4.536  1.00  0.90           N  
ATOM   1632  CA  ASP A 107       0.057  12.759  -5.352  1.00  0.90           C  
ATOM   1633  C   ASP A 107      -0.600  12.808  -6.715  1.00  0.90           C  
ATOM   1634  O   ASP A 107      -1.777  12.481  -6.862  1.00  0.90           O  
ATOM   1635  CB  ASP A 107      -0.281  11.423  -4.677  1.00  0.90           C  
ATOM   1636  CG  ASP A 107       0.297  10.140  -5.417  1.00  0.90           C  
ATOM   1637  OD1 ASP A 107       0.701  10.189  -6.585  1.00  0.90           O  
ATOM   1638  OD2 ASP A 107       0.363   9.113  -4.755  1.00  0.90           O  
ATOM   1639  H   ASP A 107      -1.135  13.797  -3.883  1.00  0.90           H  
ATOM   1640  HA  ASP A 107       1.138  12.817  -5.491  1.00  0.90           H  
ATOM   1641 1HB  ASP A 107       0.110  11.433  -3.658  1.00  0.90           H  
ATOM   1642 2HB  ASP A 107      -1.363  11.323  -4.606  1.00  0.90           H  
ATOM   1643  N   TYR A 108       0.156  13.213  -7.718  1.00  0.88           N  
ATOM   1644  CA  TYR A 108      -0.411  13.380  -9.042  1.00  0.88           C  
ATOM   1645  C   TYR A 108      -0.044  12.244  -9.983  1.00  0.88           C  
ATOM   1646  O   TYR A 108      -0.242  12.342 -11.204  1.00  0.88           O  
ATOM   1647  CB  TYR A 108      -0.028  14.730  -9.611  1.00  0.88           C  
ATOM   1648  CG  TYR A 108      -0.584  15.836  -8.794  1.00  0.88           C  
ATOM   1649  CD1 TYR A 108       0.251  16.648  -8.055  1.00  0.88           C  
ATOM   1650  CD2 TYR A 108      -1.955  16.020  -8.755  1.00  0.88           C  
ATOM   1651  CE1 TYR A 108      -0.286  17.655  -7.296  1.00  0.88           C  
ATOM   1652  CE2 TYR A 108      -2.490  17.025  -7.994  1.00  0.88           C  
ATOM   1653  CZ  TYR A 108      -1.667  17.842  -7.266  1.00  0.88           C  
ATOM   1654  OH  TYR A 108      -2.220  18.841  -6.500  1.00  0.88           O  
ATOM   1655  H   TYR A 108       1.127  13.449  -7.535  1.00  0.88           H  
ATOM   1656  HA  TYR A 108      -1.496  13.373  -8.947  1.00  0.88           H  
ATOM   1657 1HB  TYR A 108       1.038  14.843  -9.624  1.00  0.88           H  
ATOM   1658 2HB  TYR A 108      -0.394  14.825 -10.634  1.00  0.88           H  
ATOM   1659  HD1 TYR A 108       1.330  16.494  -8.075  1.00  0.88           H  
ATOM   1660  HD2 TYR A 108      -2.607  15.366  -9.332  1.00  0.88           H  
ATOM   1661  HE1 TYR A 108       0.369  18.295  -6.718  1.00  0.88           H  
ATOM   1662  HE2 TYR A 108      -3.568  17.171  -7.965  1.00  0.88           H  
ATOM   1663  HH  TYR A 108      -1.630  19.034  -5.746  1.00  0.88           H  
ATOM   1664  N   ARG A 109       0.449  11.133  -9.415  1.00  0.86           N  
ATOM   1665  CA  ARG A 109       0.830  10.003 -10.251  1.00  0.86           C  
ATOM   1666  C   ARG A 109      -0.411   9.390 -10.909  1.00  0.86           C  
ATOM   1667  O   ARG A 109      -0.325   8.670 -11.897  1.00  0.86           O  
ATOM   1668  CB  ARG A 109       1.603   8.965  -9.486  1.00  0.86           C  
ATOM   1669  CG  ARG A 109       2.982   9.412  -9.020  1.00  0.86           C  
ATOM   1670  CD  ARG A 109       3.633   8.343  -8.253  1.00  0.86           C  
ATOM   1671  NE  ARG A 109       2.898   8.075  -7.049  1.00  0.86           N  
ATOM   1672  CZ  ARG A 109       3.141   7.052  -6.211  1.00  0.86           C  
ATOM   1673  NH1 ARG A 109       4.134   6.204  -6.457  1.00  0.86           N  
ATOM   1674  NH2 ARG A 109       2.371   6.903  -5.144  1.00  0.86           N  
ATOM   1675  H   ARG A 109       0.565  11.055  -8.389  1.00  0.86           H  
ATOM   1676  HA  ARG A 109       1.506  10.373 -11.006  1.00  0.86           H  
ATOM   1677 1HB  ARG A 109       1.033   8.643  -8.612  1.00  0.86           H  
ATOM   1678 2HB  ARG A 109       1.757   8.101 -10.123  1.00  0.86           H  
ATOM   1679 1HG  ARG A 109       3.609   9.663  -9.877  1.00  0.86           H  
ATOM   1680 2HG  ARG A 109       2.878  10.285  -8.367  1.00  0.86           H  
ATOM   1681 1HD  ARG A 109       3.667   7.423  -8.847  1.00  0.86           H  
ATOM   1682 2HD  ARG A 109       4.648   8.639  -7.981  1.00  0.86           H  
ATOM   1683  HE  ARG A 109       2.102   8.709  -6.829  1.00  0.86           H  
ATOM   1684 1HH1 ARG A 109       4.724   6.317  -7.301  1.00  0.86           H  
ATOM   1685 2HH1 ARG A 109       4.309   5.431  -5.835  1.00  0.86           H  
ATOM   1686 1HH2 ARG A 109       1.598   7.581  -4.979  1.00  0.86           H  
ATOM   1687 2HH2 ARG A 109       2.526   6.143  -4.507  1.00  0.86           H  
ATOM   1688  N   GLY A 110      -1.583   9.685 -10.360  1.00  0.87           N  
ATOM   1689  CA  GLY A 110      -2.832   9.254 -10.962  1.00  0.87           C  
ATOM   1690  C   GLY A 110      -3.023   9.916 -12.338  1.00  0.87           C  
ATOM   1691  O   GLY A 110      -3.318   9.241 -13.327  1.00  0.87           O  
ATOM   1692  H   GLY A 110      -1.598  10.248  -9.521  1.00  0.87           H  
ATOM   1693 1HA  GLY A 110      -2.828   8.175 -11.074  1.00  0.87           H  
ATOM   1694 2HA  GLY A 110      -3.663   9.514 -10.307  1.00  0.87           H  
ATOM   1695  N   ALA A 111      -2.843  11.242 -12.397  1.00  0.90           N  
ATOM   1696  CA  ALA A 111      -3.062  12.013 -13.627  1.00  0.90           C  
ATOM   1697  C   ALA A 111      -2.168  11.534 -14.764  1.00  0.90           C  
ATOM   1698  O   ALA A 111      -2.600  11.387 -15.917  1.00  0.90           O  
ATOM   1699  CB  ALA A 111      -2.789  13.482 -13.352  1.00  0.90           C  
ATOM   1700  H   ALA A 111      -2.551  11.730 -11.560  1.00  0.90           H  
ATOM   1701  HA  ALA A 111      -4.101  11.885 -13.931  1.00  0.90           H  
ATOM   1702 1HB  ALA A 111      -2.981  14.061 -14.253  1.00  0.90           H  
ATOM   1703 2HB  ALA A 111      -3.435  13.829 -12.554  1.00  0.90           H  
ATOM   1704 3HB  ALA A 111      -1.752  13.606 -13.048  1.00  0.90           H  
ATOM   1705  N   VAL A 112      -0.935  11.198 -14.420  1.00  0.96           N  
ATOM   1706  CA  VAL A 112       0.003  10.713 -15.422  1.00  0.96           C  
ATOM   1707  C   VAL A 112      -0.254   9.280 -15.886  1.00  0.96           C  
ATOM   1708  O   VAL A 112       0.360   8.834 -16.863  1.00  0.96           O  
ATOM   1709  CB  VAL A 112       1.444  10.819 -14.913  1.00  0.96           C  
ATOM   1710  CG1 VAL A 112       1.849  12.205 -14.647  1.00  0.96           C  
ATOM   1711  CG2 VAL A 112       1.523  10.162 -13.695  1.00  0.96           C  
ATOM   1712  H   VAL A 112      -0.642  11.328 -13.446  1.00  0.96           H  
ATOM   1713  HA  VAL A 112      -0.088  11.353 -16.287  1.00  0.96           H  
ATOM   1714  HB  VAL A 112       2.117  10.373 -15.626  1.00  0.96           H  
ATOM   1715 1HG1 VAL A 112       2.869  12.186 -14.274  1.00  0.96           H  
ATOM   1716 2HG1 VAL A 112       1.804  12.781 -15.565  1.00  0.96           H  
ATOM   1717 3HG1 VAL A 112       1.190  12.636 -13.893  1.00  0.96           H  
ATOM   1718 1HG2 VAL A 112       2.530  10.218 -13.298  1.00  0.96           H  
ATOM   1719 2HG2 VAL A 112       0.832  10.671 -13.048  1.00  0.96           H  
ATOM   1720 3HG2 VAL A 112       1.237   9.148 -13.805  1.00  0.96           H  
ATOM   1721  N   ALA A 113      -1.090   8.554 -15.139  1.00  1.04           N  
ATOM   1722  CA  ALA A 113      -1.388   7.157 -15.385  1.00  1.04           C  
ATOM   1723  C   ALA A 113      -2.667   6.920 -16.145  1.00  1.04           C  
ATOM   1724  O   ALA A 113      -2.739   6.072 -17.039  1.00  1.04           O  
ATOM   1725  CB  ALA A 113      -1.542   6.450 -14.062  1.00  1.04           C  
ATOM   1726  H   ALA A 113      -1.583   8.995 -14.368  1.00  1.04           H  
ATOM   1727  HA  ALA A 113      -0.564   6.733 -15.955  1.00  1.04           H  
ATOM   1728 1HB  ALA A 113      -1.735   5.392 -14.235  1.00  1.04           H  
ATOM   1729 2HB  ALA A 113      -0.649   6.571 -13.464  1.00  1.04           H  
ATOM   1730 3HB  ALA A 113      -2.377   6.883 -13.527  1.00  1.04           H  
ATOM   1731  N   GLY A 114      -3.714   7.638 -15.773  1.00  1.12           N  
ATOM   1732  CA  GLY A 114      -5.001   7.299 -16.337  1.00  1.12           C  
ATOM   1733  C   GLY A 114      -5.264   5.863 -15.878  1.00  1.12           C  
ATOM   1734  O   GLY A 114      -5.210   5.573 -14.681  1.00  1.12           O  
ATOM   1735  H   GLY A 114      -3.621   8.354 -15.053  1.00  1.12           H  
ATOM   1736 1HA  GLY A 114      -5.770   7.975 -15.965  1.00  1.12           H  
ATOM   1737 2HA  GLY A 114      -4.972   7.364 -17.424  1.00  1.12           H  
ATOM   1738  N   GLY A 115      -5.528   4.953 -16.812  1.00  1.18           N  
ATOM   1739  CA  GLY A 115      -5.782   3.558 -16.446  1.00  1.18           C  
ATOM   1740  C   GLY A 115      -4.495   2.715 -16.352  1.00  1.18           C  
ATOM   1741  O   GLY A 115      -4.530   1.526 -16.016  1.00  1.18           O  
ATOM   1742  H   GLY A 115      -5.544   5.230 -17.783  1.00  1.18           H  
ATOM   1743 1HA  GLY A 115      -6.307   3.525 -15.492  1.00  1.18           H  
ATOM   1744 2HA  GLY A 115      -6.448   3.113 -17.184  1.00  1.18           H  
ATOM   1745  N   GLN A 116      -3.341   3.319 -16.623  1.00  1.20           N  
ATOM   1746  CA  GLN A 116      -2.096   2.564 -16.629  1.00  1.20           C  
ATOM   1747  C   GLN A 116      -1.531   2.464 -15.226  1.00  1.20           C  
ATOM   1748  O   GLN A 116      -0.558   3.126 -14.883  1.00  1.20           O  
ATOM   1749  CB  GLN A 116      -1.081   3.212 -17.559  1.00  1.20           C  
ATOM   1750  CG  GLN A 116      -1.537   3.319 -18.989  1.00  1.20           C  
ATOM   1751  CD  GLN A 116      -1.738   1.975 -19.638  1.00  1.20           C  
ATOM   1752  OE1 GLN A 116      -0.799   1.183 -19.762  1.00  1.20           O  
ATOM   1753  NE2 GLN A 116      -2.966   1.703 -20.065  1.00  1.20           N  
ATOM   1754  H   GLN A 116      -3.314   4.311 -16.852  1.00  1.20           H  
ATOM   1755  HA  GLN A 116      -2.300   1.555 -16.986  1.00  1.20           H  
ATOM   1756 1HB  GLN A 116      -0.858   4.221 -17.204  1.00  1.20           H  
ATOM   1757 2HB  GLN A 116      -0.153   2.643 -17.541  1.00  1.20           H  
ATOM   1758 1HG  GLN A 116      -2.488   3.856 -19.005  1.00  1.20           H  
ATOM   1759 2HG  GLN A 116      -0.803   3.875 -19.547  1.00  1.20           H  
ATOM   1760 1HE2 GLN A 116      -3.164   0.823 -20.503  1.00  1.20           H  
ATOM   1761 2HE2 GLN A 116      -3.694   2.379 -19.947  1.00  1.20           H  
ATOM   1762  N   ALA A 117      -2.111   1.565 -14.443  1.00  1.17           N  
ATOM   1763  CA  ALA A 117      -1.864   1.461 -13.001  1.00  1.17           C  
ATOM   1764  C   ALA A 117      -0.397   1.334 -12.602  1.00  1.17           C  
ATOM   1765  O   ALA A 117      -0.019   1.804 -11.538  1.00  1.17           O  
ATOM   1766  CB  ALA A 117      -2.609   0.267 -12.443  1.00  1.17           C  
ATOM   1767  H   ALA A 117      -2.881   1.045 -14.870  1.00  1.17           H  
ATOM   1768  HA  ALA A 117      -2.256   2.366 -12.542  1.00  1.17           H  
ATOM   1769 1HB  ALA A 117      -2.468   0.225 -11.363  1.00  1.17           H  
ATOM   1770 2HB  ALA A 117      -3.671   0.365 -12.671  1.00  1.17           H  
ATOM   1771 3HB  ALA A 117      -2.222  -0.645 -12.896  1.00  1.17           H  
ATOM   1772  N   PHE A 118       0.452   0.770 -13.445  1.00  1.11           N  
ATOM   1773  CA  PHE A 118       1.863   0.600 -13.076  1.00  1.11           C  
ATOM   1774  C   PHE A 118       2.516   1.966 -12.806  1.00  1.11           C  
ATOM   1775  O   PHE A 118       3.380   2.121 -11.928  1.00  1.11           O  
ATOM   1776  CB  PHE A 118       2.599  -0.092 -14.216  1.00  1.11           C  
ATOM   1777  CG  PHE A 118       2.234  -1.543 -14.379  1.00  1.11           C  
ATOM   1778  CD1 PHE A 118       1.524  -1.964 -15.492  1.00  1.11           C  
ATOM   1779  CD2 PHE A 118       2.603  -2.487 -13.432  1.00  1.11           C  
ATOM   1780  CE1 PHE A 118       1.187  -3.294 -15.653  1.00  1.11           C  
ATOM   1781  CE2 PHE A 118       2.273  -3.817 -13.594  1.00  1.11           C  
ATOM   1782  CZ  PHE A 118       1.563  -4.222 -14.703  1.00  1.11           C  
ATOM   1783  H   PHE A 118       0.111   0.433 -14.333  1.00  1.11           H  
ATOM   1784  HA  PHE A 118       1.925  -0.010 -12.173  1.00  1.11           H  
ATOM   1785 1HB  PHE A 118       2.381   0.422 -15.151  1.00  1.11           H  
ATOM   1786 2HB  PHE A 118       3.670  -0.023 -14.048  1.00  1.11           H  
ATOM   1787  HD1 PHE A 118       1.229  -1.231 -16.244  1.00  1.11           H  
ATOM   1788  HD2 PHE A 118       3.168  -2.165 -12.555  1.00  1.11           H  
ATOM   1789  HE1 PHE A 118       0.625  -3.611 -16.531  1.00  1.11           H  
ATOM   1790  HE2 PHE A 118       2.571  -4.550 -12.845  1.00  1.11           H  
ATOM   1791  HZ  PHE A 118       1.302  -5.272 -14.828  1.00  1.11           H  
ATOM   1792  N   VAL A 119       2.047   2.969 -13.531  1.00  1.03           N  
ATOM   1793  CA  VAL A 119       2.526   4.336 -13.464  1.00  1.03           C  
ATOM   1794  C   VAL A 119       2.308   4.911 -12.069  1.00  1.03           C  
ATOM   1795  O   VAL A 119       3.049   5.784 -11.619  1.00  1.03           O  
ATOM   1796  CB  VAL A 119       1.795   5.195 -14.485  1.00  1.03           C  
ATOM   1797  CG1 VAL A 119       2.173   6.643 -14.298  1.00  1.03           C  
ATOM   1798  CG2 VAL A 119       2.060   4.697 -15.892  1.00  1.03           C  
ATOM   1799  H   VAL A 119       1.271   2.789 -14.168  1.00  1.03           H  
ATOM   1800  HA  VAL A 119       3.593   4.343 -13.689  1.00  1.03           H  
ATOM   1801  HB  VAL A 119       0.760   5.107 -14.308  1.00  1.03           H  
ATOM   1802 1HG1 VAL A 119       1.626   7.241 -15.012  1.00  1.03           H  
ATOM   1803 2HG1 VAL A 119       1.913   6.949 -13.283  1.00  1.03           H  
ATOM   1804 3HG1 VAL A 119       3.219   6.791 -14.448  1.00  1.03           H  
ATOM   1805 1HG2 VAL A 119       1.496   5.305 -16.601  1.00  1.03           H  
ATOM   1806 2HG2 VAL A 119       3.084   4.761 -16.116  1.00  1.03           H  
ATOM   1807 3HG2 VAL A 119       1.738   3.659 -15.968  1.00  1.03           H  
ATOM   1808  N   LYS A 120       1.235   4.456 -11.416  1.00  0.95           N  
ATOM   1809  CA  LYS A 120       0.807   4.929 -10.113  1.00  0.95           C  
ATOM   1810  C   LYS A 120       1.657   4.328  -9.001  1.00  0.95           C  
ATOM   1811  O   LYS A 120       1.528   4.722  -7.839  1.00  0.95           O  
ATOM   1812  CB  LYS A 120      -0.646   4.520  -9.854  1.00  0.95           C  
ATOM   1813  CG  LYS A 120      -1.655   5.113 -10.808  1.00  0.95           C  
ATOM   1814  CD  LYS A 120      -3.076   4.645 -10.476  1.00  0.95           C  
ATOM   1815  CE  LYS A 120      -4.111   5.181 -11.475  1.00  0.95           C  
ATOM   1816  NZ  LYS A 120      -5.494   4.713 -11.147  1.00  0.95           N  
ATOM   1817  H   LYS A 120       0.699   3.692 -11.818  1.00  0.95           H  
ATOM   1818  HA  LYS A 120       0.899   6.010 -10.082  1.00  0.95           H  
ATOM   1819 1HB  LYS A 120      -0.735   3.440  -9.889  1.00  0.95           H  
ATOM   1820 2HB  LYS A 120      -0.926   4.832  -8.850  1.00  0.95           H  
ATOM   1821 1HG  LYS A 120      -1.592   6.197 -10.790  1.00  0.95           H  
ATOM   1822 2HG  LYS A 120      -1.407   4.766 -11.806  1.00  0.95           H  
ATOM   1823 1HD  LYS A 120      -3.107   3.554 -10.481  1.00  0.95           H  
ATOM   1824 2HD  LYS A 120      -3.341   4.992  -9.478  1.00  0.95           H  
ATOM   1825 1HE  LYS A 120      -4.098   6.264 -11.460  1.00  0.95           H  
ATOM   1826 2HE  LYS A 120      -3.852   4.838 -12.480  1.00  0.95           H  
ATOM   1827 1HZ  LYS A 120      -6.157   5.086 -11.821  1.00  0.95           H  
ATOM   1828 2HZ  LYS A 120      -5.523   3.705 -11.173  1.00  0.95           H  
ATOM   1829 3HZ  LYS A 120      -5.746   5.033 -10.226  1.00  0.95           H  
ATOM   1830  N   THR A 121       2.496   3.339  -9.337  1.00  0.88           N  
ATOM   1831  CA  THR A 121       3.310   2.707  -8.324  1.00  0.88           C  
ATOM   1832  C   THR A 121       4.763   3.148  -8.464  1.00  0.88           C  
ATOM   1833  O   THR A 121       5.518   3.115  -7.492  1.00  0.88           O  
ATOM   1834  CB  THR A 121       3.217   1.173  -8.429  1.00  0.88           C  
ATOM   1835  OG1 THR A 121       3.768   0.725  -9.674  1.00  0.88           O  
ATOM   1836  CG2 THR A 121       1.747   0.764  -8.383  1.00  0.88           C  
ATOM   1837  H   THR A 121       2.589   3.025 -10.300  1.00  0.88           H  
ATOM   1838  HA  THR A 121       2.954   3.012  -7.342  1.00  0.88           H  
ATOM   1839  HB  THR A 121       3.756   0.709  -7.605  1.00  0.88           H  
ATOM   1840  HG1 THR A 121       3.508   1.332 -10.396  1.00  0.88           H  
ATOM   1841 1HG2 THR A 121       1.668  -0.319  -8.460  1.00  0.88           H  
ATOM   1842 2HG2 THR A 121       1.306   1.097  -7.445  1.00  0.88           H  
ATOM   1843 3HG2 THR A 121       1.217   1.227  -9.219  1.00  0.88           H  
ATOM   1844  N   ALA A 122       5.149   3.621  -9.654  1.00  0.81           N  
ATOM   1845  CA  ALA A 122       6.534   4.035  -9.846  1.00  0.81           C  
ATOM   1846  C   ALA A 122       6.864   5.184  -8.875  1.00  0.81           C  
ATOM   1847  O   ALA A 122       6.020   6.064  -8.674  1.00  0.81           O  
ATOM   1848  CB  ALA A 122       6.776   4.506 -11.273  1.00  0.81           C  
ATOM   1849  H   ALA A 122       4.493   3.611 -10.434  1.00  0.81           H  
ATOM   1850  HA  ALA A 122       7.157   3.171  -9.665  1.00  0.81           H  
ATOM   1851 1HB  ALA A 122       7.822   4.792 -11.399  1.00  0.81           H  
ATOM   1852 2HB  ALA A 122       6.535   3.698 -11.961  1.00  0.81           H  
ATOM   1853 3HB  ALA A 122       6.136   5.366 -11.484  1.00  0.81           H  
ATOM   1854  N   PRO A 123       8.060   5.201  -8.246  1.00  0.75           N  
ATOM   1855  CA  PRO A 123       8.570   6.266  -7.387  1.00  0.75           C  
ATOM   1856  C   PRO A 123       8.483   7.668  -7.981  1.00  0.75           C  
ATOM   1857  O   PRO A 123       8.208   8.628  -7.256  1.00  0.75           O  
ATOM   1858  CB  PRO A 123      10.028   5.857  -7.229  1.00  0.75           C  
ATOM   1859  CG  PRO A 123      10.001   4.357  -7.294  1.00  0.75           C  
ATOM   1860  CD  PRO A 123       8.946   4.034  -8.329  1.00  0.75           C  
ATOM   1861  HA  PRO A 123       8.046   6.225  -6.423  1.00  0.75           H  
ATOM   1862 1HB  PRO A 123      10.624   6.299  -8.045  1.00  0.75           H  
ATOM   1863 2HB  PRO A 123      10.422   6.254  -6.297  1.00  0.75           H  
ATOM   1864 1HG  PRO A 123      10.997   3.969  -7.548  1.00  0.75           H  
ATOM   1865 2HG  PRO A 123       9.753   3.935  -6.304  1.00  0.75           H  
ATOM   1866 1HD  PRO A 123       9.346   3.943  -9.334  1.00  0.75           H  
ATOM   1867 2HD  PRO A 123       8.439   3.115  -7.979  1.00  0.75           H  
ATOM   1868  N   VAL A 124       8.676   7.785  -9.294  1.00  0.71           N  
ATOM   1869  CA  VAL A 124       8.582   9.087  -9.941  1.00  0.71           C  
ATOM   1870  C   VAL A 124       8.090   8.939 -11.363  1.00  0.71           C  
ATOM   1871  O   VAL A 124       8.403   7.956 -12.028  1.00  0.71           O  
ATOM   1872  CB  VAL A 124       9.961   9.782  -9.979  1.00  0.71           C  
ATOM   1873  CG1 VAL A 124      10.879   9.011 -10.837  1.00  0.71           C  
ATOM   1874  CG2 VAL A 124       9.867  11.150 -10.539  1.00  0.71           C  
ATOM   1875  H   VAL A 124       8.961   6.979  -9.852  1.00  0.71           H  
ATOM   1876  HA  VAL A 124       7.878   9.706  -9.386  1.00  0.71           H  
ATOM   1877  HB  VAL A 124      10.361   9.826  -8.967  1.00  0.71           H  
ATOM   1878 1HG1 VAL A 124      11.841   9.503 -10.873  1.00  0.71           H  
ATOM   1879 2HG1 VAL A 124      10.986   8.007 -10.441  1.00  0.71           H  
ATOM   1880 3HG1 VAL A 124      10.462   8.970 -11.842  1.00  0.71           H  
ATOM   1881 1HG2 VAL A 124      10.856  11.587 -10.528  1.00  0.71           H  
ATOM   1882 2HG2 VAL A 124       9.517  11.128 -11.542  1.00  0.71           H  
ATOM   1883 3HG2 VAL A 124       9.194  11.747  -9.950  1.00  0.71           H  
ATOM   1884  N   SER A 125       7.363   9.930 -11.851  1.00  0.67           N  
ATOM   1885  CA  SER A 125       6.991   9.939 -13.250  1.00  0.67           C  
ATOM   1886  C   SER A 125       7.405  11.235 -13.921  1.00  0.67           C  
ATOM   1887  O   SER A 125       6.941  12.319 -13.567  1.00  0.67           O  
ATOM   1888  CB  SER A 125       5.500   9.731 -13.402  1.00  0.67           C  
ATOM   1889  OG  SER A 125       5.125   9.807 -14.749  1.00  0.67           O  
ATOM   1890  H   SER A 125       7.075  10.688 -11.232  1.00  0.67           H  
ATOM   1891  HA  SER A 125       7.520   9.146 -13.762  1.00  0.67           H  
ATOM   1892 1HB  SER A 125       5.217   8.756 -12.997  1.00  0.67           H  
ATOM   1893 2HB  SER A 125       4.974  10.478 -12.837  1.00  0.67           H  
ATOM   1894  HG  SER A 125       5.729  10.445 -15.153  1.00  0.67           H  
ATOM   1895  N   LEU A 126       8.338  11.143 -14.853  1.00  0.64           N  
ATOM   1896  CA  LEU A 126       8.753  12.351 -15.554  1.00  0.64           C  
ATOM   1897  C   LEU A 126       7.701  12.655 -16.599  1.00  0.64           C  
ATOM   1898  O   LEU A 126       7.158  11.732 -17.201  1.00  0.64           O  
ATOM   1899  CB  LEU A 126      10.162  12.199 -16.154  1.00  0.64           C  
ATOM   1900  CG  LEU A 126      11.334  12.631 -15.226  1.00  0.64           C  
ATOM   1901  CD1 LEU A 126      11.313  11.816 -13.942  1.00  0.64           C  
ATOM   1902  CD2 LEU A 126      12.663  12.448 -15.971  1.00  0.64           C  
ATOM   1903  H   LEU A 126       8.726  10.231 -15.111  1.00  0.64           H  
ATOM   1904  HA  LEU A 126       8.783  13.179 -14.848  1.00  0.64           H  
ATOM   1905 1HB  LEU A 126      10.318  11.156 -16.400  1.00  0.64           H  
ATOM   1906 2HB  LEU A 126      10.217  12.787 -17.073  1.00  0.64           H  
ATOM   1907  HG  LEU A 126      11.210  13.682 -14.961  1.00  0.64           H  
ATOM   1908 1HD1 LEU A 126      12.127  12.135 -13.290  1.00  0.64           H  
ATOM   1909 2HD1 LEU A 126      10.367  11.983 -13.448  1.00  0.64           H  
ATOM   1910 3HD1 LEU A 126      11.423  10.754 -14.173  1.00  0.64           H  
ATOM   1911 1HD2 LEU A 126      13.475  12.773 -15.327  1.00  0.64           H  
ATOM   1912 2HD2 LEU A 126      12.797  11.395 -16.232  1.00  0.64           H  
ATOM   1913 3HD2 LEU A 126      12.663  13.047 -16.880  1.00  0.64           H  
ATOM   1914  N   VAL A 127       7.379  13.926 -16.792  1.00  0.62           N  
ATOM   1915  CA  VAL A 127       6.409  14.323 -17.809  1.00  0.62           C  
ATOM   1916  C   VAL A 127       7.065  15.286 -18.789  1.00  0.62           C  
ATOM   1917  O   VAL A 127       7.573  16.344 -18.398  1.00  0.62           O  
ATOM   1918  CB  VAL A 127       5.170  14.980 -17.138  1.00  0.62           C  
ATOM   1919  CG1 VAL A 127       4.148  15.435 -18.173  1.00  0.62           C  
ATOM   1920  CG2 VAL A 127       4.549  14.020 -16.136  1.00  0.62           C  
ATOM   1921  H   VAL A 127       7.829  14.635 -16.221  1.00  0.62           H  
ATOM   1922  HA  VAL A 127       6.085  13.441 -18.360  1.00  0.62           H  
ATOM   1923  HB  VAL A 127       5.494  15.854 -16.615  1.00  0.62           H  
ATOM   1924 1HG1 VAL A 127       3.312  15.922 -17.673  1.00  0.62           H  
ATOM   1925 2HG1 VAL A 127       4.626  16.124 -18.831  1.00  0.62           H  
ATOM   1926 3HG1 VAL A 127       3.779  14.615 -18.745  1.00  0.62           H  
ATOM   1927 1HG2 VAL A 127       3.706  14.506 -15.651  1.00  0.62           H  
ATOM   1928 2HG2 VAL A 127       4.212  13.129 -16.632  1.00  0.62           H  
ATOM   1929 3HG2 VAL A 127       5.288  13.746 -15.387  1.00  0.62           H  
ATOM   1930  N   LEU A 128       7.073  14.916 -20.066  1.00  0.61           N  
ATOM   1931  CA  LEU A 128       7.709  15.733 -21.087  1.00  0.61           C  
ATOM   1932  C   LEU A 128       6.673  16.573 -21.807  1.00  0.61           C  
ATOM   1933  O   LEU A 128       5.757  16.025 -22.441  1.00  0.61           O  
ATOM   1934  CB  LEU A 128       8.423  14.861 -22.112  1.00  0.61           C  
ATOM   1935  CG  LEU A 128       9.418  13.865 -21.592  1.00  0.61           C  
ATOM   1936  CD1 LEU A 128      10.083  13.196 -22.775  1.00  0.61           C  
ATOM   1937  CD2 LEU A 128      10.366  14.543 -20.731  1.00  0.61           C  
ATOM   1938  H   LEU A 128       6.654  14.027 -20.342  1.00  0.61           H  
ATOM   1939  HA  LEU A 128       8.432  16.401 -20.615  1.00  0.61           H  
ATOM   1940 1HB  LEU A 128       7.667  14.292 -22.654  1.00  0.61           H  
ATOM   1941 2HB  LEU A 128       8.931  15.499 -22.819  1.00  0.61           H  
ATOM   1942  HG  LEU A 128       8.902  13.086 -21.017  1.00  0.61           H  
ATOM   1943 1HD1 LEU A 128      10.809  12.462 -22.428  1.00  0.61           H  
ATOM   1944 2HD1 LEU A 128       9.332  12.705 -23.390  1.00  0.61           H  
ATOM   1945 3HD1 LEU A 128      10.585  13.944 -23.363  1.00  0.61           H  
ATOM   1946 1HD2 LEU A 128      11.097  13.835 -20.351  1.00  0.61           H  
ATOM   1947 2HD2 LEU A 128      10.851  15.308 -21.322  1.00  0.61           H  
ATOM   1948 3HD2 LEU A 128       9.835  15.001 -19.898  1.00  0.61           H  
ATOM   1949  N   ILE A 129       6.803  17.896 -21.662  1.00  0.61           N  
ATOM   1950  CA  ILE A 129       5.883  18.903 -22.204  1.00  0.61           C  
ATOM   1951  C   ILE A 129       6.492  19.866 -23.198  1.00  0.61           C  
ATOM   1952  O   ILE A 129       7.499  20.515 -22.919  1.00  0.61           O  
ATOM   1953  CB  ILE A 129       5.245  19.660 -21.039  1.00  0.61           C  
ATOM   1954  CG1 ILE A 129       4.391  18.702 -20.291  1.00  0.61           C  
ATOM   1955  CG2 ILE A 129       4.435  20.821 -21.505  1.00  0.61           C  
ATOM   1956  CD1 ILE A 129       4.010  19.077 -19.020  1.00  0.61           C  
ATOM   1957  H   ILE A 129       7.606  18.234 -21.121  1.00  0.61           H  
ATOM   1958  HA  ILE A 129       5.091  18.376 -22.727  1.00  0.61           H  
ATOM   1959  HB  ILE A 129       6.030  20.005 -20.368  1.00  0.61           H  
ATOM   1960 1HG1 ILE A 129       3.483  18.644 -20.827  1.00  0.61           H  
ATOM   1961 2HG1 ILE A 129       4.848  17.751 -20.254  1.00  0.61           H  
ATOM   1962 1HG2 ILE A 129       4.003  21.308 -20.637  1.00  0.61           H  
ATOM   1963 2HG2 ILE A 129       5.070  21.524 -22.044  1.00  0.61           H  
ATOM   1964 3HG2 ILE A 129       3.647  20.473 -22.156  1.00  0.61           H  
ATOM   1965 1HD1 ILE A 129       3.334  18.332 -18.631  1.00  0.61           H  
ATOM   1966 2HD1 ILE A 129       4.849  19.129 -18.422  1.00  0.61           H  
ATOM   1967 3HD1 ILE A 129       3.538  20.021 -19.069  1.00  0.61           H  
ATOM   1968  N   SER A 130       5.864  19.975 -24.364  1.00  0.62           N  
ATOM   1969  CA  SER A 130       6.378  20.833 -25.418  1.00  0.62           C  
ATOM   1970  C   SER A 130       5.739  22.210 -25.466  1.00  0.62           C  
ATOM   1971  O   SER A 130       4.521  22.331 -25.617  1.00  0.62           O  
ATOM   1972  CB  SER A 130       6.184  20.180 -26.757  1.00  0.62           C  
ATOM   1973  OG  SER A 130       6.542  21.072 -27.776  1.00  0.62           O  
ATOM   1974  H   SER A 130       5.008  19.440 -24.521  1.00  0.62           H  
ATOM   1975  HA  SER A 130       7.445  20.967 -25.255  1.00  0.62           H  
ATOM   1976 1HB  SER A 130       6.780  19.269 -26.827  1.00  0.62           H  
ATOM   1977 2HB  SER A 130       5.140  19.902 -26.862  1.00  0.62           H  
ATOM   1978  HG  SER A 130       6.268  21.944 -27.455  1.00  0.62           H  
ATOM   1979  N   ASP A 131       6.564  23.244 -25.314  1.00  0.63           N  
ATOM   1980  CA  ASP A 131       6.127  24.636 -25.362  1.00  0.63           C  
ATOM   1981  C   ASP A 131       6.206  25.142 -26.785  1.00  0.63           C  
ATOM   1982  O   ASP A 131       7.280  25.512 -27.265  1.00  0.63           O  
ATOM   1983  CB  ASP A 131       6.969  25.506 -24.445  1.00  0.63           C  
ATOM   1984  CG  ASP A 131       6.529  27.008 -24.434  1.00  0.63           C  
ATOM   1985  OD1 ASP A 131       5.844  27.466 -25.359  1.00  0.63           O  
ATOM   1986  OD2 ASP A 131       6.879  27.680 -23.482  1.00  0.63           O  
ATOM   1987  H   ASP A 131       7.556  23.053 -25.176  1.00  0.63           H  
ATOM   1988  HA  ASP A 131       5.092  24.690 -25.036  1.00  0.63           H  
ATOM   1989 1HB  ASP A 131       6.918  25.118 -23.427  1.00  0.63           H  
ATOM   1990 2HB  ASP A 131       8.008  25.437 -24.759  1.00  0.63           H  
ATOM   1991  N   VAL A 132       5.076  25.161 -27.468  1.00  0.64           N  
ATOM   1992  CA  VAL A 132       5.107  25.441 -28.883  1.00  0.64           C  
ATOM   1993  C   VAL A 132       5.321  26.913 -29.215  1.00  0.64           C  
ATOM   1994  O   VAL A 132       5.550  27.260 -30.375  1.00  0.64           O  
ATOM   1995  CB  VAL A 132       3.840  24.929 -29.595  1.00  0.64           C  
ATOM   1996  CG1 VAL A 132       3.697  23.400 -29.382  1.00  0.64           C  
ATOM   1997  CG2 VAL A 132       2.624  25.665 -29.126  1.00  0.64           C  
ATOM   1998  H   VAL A 132       4.200  24.935 -26.994  1.00  0.64           H  
ATOM   1999  HA  VAL A 132       5.943  24.883 -29.281  1.00  0.64           H  
ATOM   2000  HB  VAL A 132       3.950  25.111 -30.648  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 132       2.819  23.037 -29.915  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 132       4.579  22.890 -29.758  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 132       3.585  23.192 -28.311  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 132       1.749  25.302 -29.661  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 132       2.495  25.497 -28.093  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 132       2.746  26.730 -29.309  1.00  0.64           H  
ATOM   2007  N   SER A 133       5.271  27.808 -28.223  1.00  0.66           N  
ATOM   2008  CA  SER A 133       5.423  29.224 -28.550  1.00  0.66           C  
ATOM   2009  C   SER A 133       6.867  29.523 -28.932  1.00  0.66           C  
ATOM   2010  O   SER A 133       7.175  30.520 -29.593  1.00  0.66           O  
ATOM   2011  CB  SER A 133       4.995  30.108 -27.388  1.00  0.66           C  
ATOM   2012  OG  SER A 133       5.882  30.035 -26.303  1.00  0.66           O  
ATOM   2013  H   SER A 133       5.179  27.515 -27.240  1.00  0.66           H  
ATOM   2014  HA  SER A 133       4.789  29.452 -29.407  1.00  0.66           H  
ATOM   2015 1HB  SER A 133       4.927  31.138 -27.731  1.00  0.66           H  
ATOM   2016 2HB  SER A 133       4.000  29.808 -27.059  1.00  0.66           H  
ATOM   2017  HG  SER A 133       5.811  29.118 -25.941  1.00  0.66           H  
ATOM   2018  N   ARG A 134       7.756  28.602 -28.589  1.00  0.68           N  
ATOM   2019  CA  ARG A 134       9.170  28.772 -28.818  1.00  0.68           C  
ATOM   2020  C   ARG A 134       9.530  28.447 -30.271  1.00  0.68           C  
ATOM   2021  O   ARG A 134      10.659  28.680 -30.707  1.00  0.68           O  
ATOM   2022  CB  ARG A 134       9.912  27.890 -27.839  1.00  0.68           C  
ATOM   2023  CG  ARG A 134       9.701  28.276 -26.371  1.00  0.68           C  
ATOM   2024  CD  ARG A 134      10.367  27.323 -25.434  1.00  0.68           C  
ATOM   2025  NE  ARG A 134       9.936  27.541 -24.046  1.00  0.68           N  
ATOM   2026  CZ  ARG A 134      10.217  26.715 -23.002  1.00  0.68           C  
ATOM   2027  NH1 ARG A 134      10.986  25.658 -23.154  1.00  0.68           N  
ATOM   2028  NH2 ARG A 134       9.691  26.950 -21.812  1.00  0.68           N  
ATOM   2029  H   ARG A 134       7.452  27.753 -28.104  1.00  0.68           H  
ATOM   2030  HA  ARG A 134       9.431  29.809 -28.615  1.00  0.68           H  
ATOM   2031 1HB  ARG A 134       9.507  26.892 -27.925  1.00  0.68           H  
ATOM   2032 2HB  ARG A 134      10.979  27.842 -28.066  1.00  0.68           H  
ATOM   2033 1HG  ARG A 134      10.095  29.271 -26.194  1.00  0.68           H  
ATOM   2034 2HG  ARG A 134       8.627  28.264 -26.158  1.00  0.68           H  
ATOM   2035 1HD  ARG A 134      10.084  26.323 -25.717  1.00  0.68           H  
ATOM   2036 2HD  ARG A 134      11.454  27.421 -25.487  1.00  0.68           H  
ATOM   2037  HE  ARG A 134       9.300  28.316 -23.866  1.00  0.68           H  
ATOM   2038 1HH1 ARG A 134      11.425  25.441 -24.052  1.00  0.68           H  
ATOM   2039 2HH1 ARG A 134      11.165  25.031 -22.346  1.00  0.68           H  
ATOM   2040 1HH2 ARG A 134       9.082  27.744 -21.670  1.00  0.68           H  
ATOM   2041 2HH2 ARG A 134       9.866  26.279 -21.044  1.00  0.68           H  
ATOM   2042  N   PHE A 135       8.546  27.986 -31.059  1.00  0.69           N  
ATOM   2043  CA  PHE A 135       8.804  27.654 -32.451  1.00  0.69           C  
ATOM   2044  C   PHE A 135       8.498  28.834 -33.385  1.00  0.69           C  
ATOM   2045  O   PHE A 135       8.563  28.702 -34.615  1.00  0.69           O  
ATOM   2046  CB  PHE A 135       7.968  26.475 -32.914  1.00  0.69           C  
ATOM   2047  CG  PHE A 135       8.247  25.151 -32.327  1.00  0.69           C  
ATOM   2048  CD1 PHE A 135       7.289  24.503 -31.614  1.00  0.69           C  
ATOM   2049  CD2 PHE A 135       9.444  24.545 -32.500  1.00  0.69           C  
ATOM   2050  CE1 PHE A 135       7.517  23.256 -31.078  1.00  0.69           C  
ATOM   2051  CE2 PHE A 135       9.677  23.314 -31.978  1.00  0.69           C  
ATOM   2052  CZ  PHE A 135       8.714  22.665 -31.264  1.00  0.69           C  
ATOM   2053  H   PHE A 135       7.607  27.829 -30.691  1.00  0.69           H  
ATOM   2054  HA  PHE A 135       9.859  27.394 -32.553  1.00  0.69           H  
ATOM   2055 1HB  PHE A 135       6.917  26.706 -32.729  1.00  0.69           H  
ATOM   2056 2HB  PHE A 135       8.086  26.380 -33.980  1.00  0.69           H  
ATOM   2057  HD1 PHE A 135       6.332  24.991 -31.487  1.00  0.69           H  
ATOM   2058  HD2 PHE A 135      10.216  25.043 -33.054  1.00  0.69           H  
ATOM   2059  HE1 PHE A 135       6.745  22.746 -30.512  1.00  0.69           H  
ATOM   2060  HE2 PHE A 135      10.637  22.849 -32.113  1.00  0.69           H  
ATOM   2061  HZ  PHE A 135       8.921  21.684 -30.844  1.00  0.69           H  
ATOM   2062  N   GLY A 136       8.184  29.999 -32.814  1.00  0.72           N  
ATOM   2063  CA  GLY A 136       7.970  31.185 -33.635  1.00  0.72           C  
ATOM   2064  C   GLY A 136       6.825  31.087 -34.639  1.00  0.72           C  
ATOM   2065  O   GLY A 136       5.668  30.895 -34.270  1.00  0.72           O  
ATOM   2066  H   GLY A 136       8.091  30.075 -31.797  1.00  0.72           H  
ATOM   2067 1HA  GLY A 136       7.788  32.035 -32.976  1.00  0.72           H  
ATOM   2068 2HA  GLY A 136       8.890  31.410 -34.171  1.00  0.72           H  
ATOM   2069  N   ASP A 137       7.169  31.232 -35.917  1.00  0.73           N  
ATOM   2070  CA  ASP A 137       6.201  31.229 -37.012  1.00  0.73           C  
ATOM   2071  C   ASP A 137       5.911  29.859 -37.634  1.00  0.73           C  
ATOM   2072  O   ASP A 137       5.187  29.773 -38.627  1.00  0.73           O  
ATOM   2073  CB  ASP A 137       6.692  32.170 -38.108  1.00  0.73           C  
ATOM   2074  CG  ASP A 137       6.727  33.623 -37.653  1.00  0.73           C  
ATOM   2075  OD1 ASP A 137       5.834  34.034 -36.954  1.00  0.73           O  
ATOM   2076  OD2 ASP A 137       7.664  34.300 -37.990  1.00  0.73           O  
ATOM   2077  H   ASP A 137       8.146  31.358 -36.137  1.00  0.73           H  
ATOM   2078  HA  ASP A 137       5.260  31.616 -36.622  1.00  0.73           H  
ATOM   2079 1HB  ASP A 137       7.692  31.872 -38.421  1.00  0.73           H  
ATOM   2080 2HB  ASP A 137       6.038  32.089 -38.976  1.00  0.73           H  
ATOM   2081  N   ALA A 138       6.489  28.794 -37.088  1.00  0.74           N  
ATOM   2082  CA  ALA A 138       6.229  27.449 -37.612  1.00  0.74           C  
ATOM   2083  C   ALA A 138       4.736  27.115 -37.462  1.00  0.74           C  
ATOM   2084  O   ALA A 138       4.061  27.624 -36.562  1.00  0.74           O  
ATOM   2085  CB  ALA A 138       7.095  26.434 -36.905  1.00  0.74           C  
ATOM   2086  H   ALA A 138       7.103  28.902 -36.276  1.00  0.74           H  
ATOM   2087  HA  ALA A 138       6.466  27.434 -38.675  1.00  0.74           H  
ATOM   2088 1HB  ALA A 138       6.896  25.438 -37.303  1.00  0.74           H  
ATOM   2089 2HB  ALA A 138       8.146  26.684 -37.045  1.00  0.74           H  
ATOM   2090 3HB  ALA A 138       6.861  26.469 -35.871  1.00  0.74           H  
ATOM   2091  N   GLN A 139       4.207  26.270 -38.353  1.00  0.74           N  
ATOM   2092  CA  GLN A 139       2.781  25.924 -38.328  1.00  0.74           C  
ATOM   2093  C   GLN A 139       2.424  25.070 -37.120  1.00  0.74           C  
ATOM   2094  O   GLN A 139       3.267  24.358 -36.583  1.00  0.74           O  
ATOM   2095  CB  GLN A 139       2.375  25.185 -39.606  1.00  0.74           C  
ATOM   2096  CG  GLN A 139       2.453  26.009 -40.869  1.00  0.74           C  
ATOM   2097  CD  GLN A 139       2.063  25.200 -42.089  1.00  0.74           C  
ATOM   2098  OE1 GLN A 139       1.140  24.378 -42.029  1.00  0.74           O  
ATOM   2099  NE2 GLN A 139       2.757  25.422 -43.200  1.00  0.74           N  
ATOM   2100  H   GLN A 139       4.800  25.841 -39.064  1.00  0.74           H  
ATOM   2101  HA  GLN A 139       2.208  26.849 -38.266  1.00  0.74           H  
ATOM   2102 1HB  GLN A 139       3.013  24.328 -39.739  1.00  0.74           H  
ATOM   2103 2HB  GLN A 139       1.355  24.818 -39.505  1.00  0.74           H  
ATOM   2104 1HG  GLN A 139       1.779  26.861 -40.783  1.00  0.74           H  
ATOM   2105 2HG  GLN A 139       3.482  26.355 -40.997  1.00  0.74           H  
ATOM   2106 1HE2 GLN A 139       2.543  24.915 -44.035  1.00  0.74           H  
ATOM   2107 2HE2 GLN A 139       3.497  26.096 -43.200  1.00  0.74           H  
ATOM   2108  N   LYS A 140       1.164  25.139 -36.697  1.00  0.73           N  
ATOM   2109  CA  LYS A 140       0.688  24.418 -35.514  1.00  0.73           C  
ATOM   2110  C   LYS A 140       0.504  22.896 -35.642  1.00  0.73           C  
ATOM   2111  O   LYS A 140      -0.413  22.471 -34.935  1.00  0.73           O  
ATOM   2112  CB  LYS A 140      -0.635  25.027 -35.057  1.00  0.73           C  
ATOM   2113  CG  LYS A 140      -0.515  26.456 -34.529  1.00  0.73           C  
ATOM   2114  CD  LYS A 140      -1.869  27.011 -34.095  1.00  0.73           C  
ATOM   2115  CE  LYS A 140      -1.740  28.433 -33.557  1.00  0.73           C  
ATOM   2116  NZ  LYS A 140      -3.059  28.998 -33.155  1.00  0.73           N  
ATOM   2117  H   LYS A 140       0.518  25.736 -37.194  1.00  0.73           H  
ATOM   2118  HA  LYS A 140       1.417  24.583 -34.724  1.00  0.73           H  
ATOM   2119 1HB  LYS A 140      -1.342  25.030 -35.886  1.00  0.73           H  
ATOM   2120 2HB  LYS A 140      -1.061  24.415 -34.264  1.00  0.73           H  
ATOM   2121 1HG  LYS A 140       0.165  26.468 -33.676  1.00  0.73           H  
ATOM   2122 2HG  LYS A 140      -0.100  27.096 -35.308  1.00  0.73           H  
ATOM   2123 1HD  LYS A 140      -2.550  27.014 -34.946  1.00  0.73           H  
ATOM   2124 2HD  LYS A 140      -2.290  26.375 -33.316  1.00  0.73           H  
ATOM   2125 1HE  LYS A 140      -1.080  28.428 -32.690  1.00  0.73           H  
ATOM   2126 2HE  LYS A 140      -1.305  29.068 -34.328  1.00  0.73           H  
ATOM   2127 1HZ  LYS A 140      -2.931  29.937 -32.806  1.00  0.73           H  
ATOM   2128 2HZ  LYS A 140      -3.676  29.018 -33.956  1.00  0.73           H  
ATOM   2129 3HZ  LYS A 140      -3.466  28.423 -32.432  1.00  0.73           H  
ATOM   2130  N   ILE A 141       0.574  22.454 -36.899  1.00  0.72           N  
ATOM   2131  CA  ILE A 141       0.985  21.056 -37.055  1.00  0.72           C  
ATOM   2132  C   ILE A 141       2.476  20.800 -36.869  1.00  0.72           C  
ATOM   2133  O   ILE A 141       2.865  19.908 -36.110  1.00  0.72           O  
ATOM   2134  CB  ILE A 141       0.588  20.520 -38.433  1.00  0.72           C  
ATOM   2135  CG1 ILE A 141      -0.933  20.486 -38.549  1.00  0.72           C  
ATOM   2136  CG2 ILE A 141       1.194  19.133 -38.633  1.00  0.72           C  
ATOM   2137  CD1 ILE A 141      -1.423  20.233 -39.952  1.00  0.72           C  
ATOM   2138  H   ILE A 141      -0.256  22.645 -37.440  1.00  0.72           H  
ATOM   2139  HA  ILE A 141       0.456  20.471 -36.304  1.00  0.72           H  
ATOM   2140  HB  ILE A 141       0.960  21.192 -39.207  1.00  0.72           H  
ATOM   2141 1HG1 ILE A 141      -1.318  19.701 -37.900  1.00  0.72           H  
ATOM   2142 2HG1 ILE A 141      -1.335  21.443 -38.210  1.00  0.72           H  
ATOM   2143 1HG2 ILE A 141       0.919  18.753 -39.615  1.00  0.72           H  
ATOM   2144 2HG2 ILE A 141       2.276  19.195 -38.562  1.00  0.72           H  
ATOM   2145 3HG2 ILE A 141       0.820  18.456 -37.865  1.00  0.72           H  
ATOM   2146 1HD1 ILE A 141      -2.513  20.223 -39.960  1.00  0.72           H  
ATOM   2147 2HD1 ILE A 141      -1.062  21.025 -40.611  1.00  0.72           H  
ATOM   2148 3HD1 ILE A 141      -1.048  19.272 -40.300  1.00  0.72           H  
ATOM   2149  N   GLN A 142       3.315  21.607 -37.511  1.00  0.70           N  
ATOM   2150  CA  GLN A 142       4.760  21.388 -37.475  1.00  0.70           C  
ATOM   2151  C   GLN A 142       5.261  21.444 -36.047  1.00  0.70           C  
ATOM   2152  O   GLN A 142       6.116  20.658 -35.645  1.00  0.70           O  
ATOM   2153  CB  GLN A 142       5.489  22.449 -38.303  1.00  0.70           C  
ATOM   2154  CG  GLN A 142       5.286  22.357 -39.804  1.00  0.70           C  
ATOM   2155  CD  GLN A 142       5.932  23.545 -40.567  1.00  0.70           C  
ATOM   2156  OE1 GLN A 142       5.774  24.741 -40.229  1.00  0.70           O  
ATOM   2157  NE2 GLN A 142       6.671  23.207 -41.620  1.00  0.70           N  
ATOM   2158  H   GLN A 142       2.937  22.365 -38.062  1.00  0.70           H  
ATOM   2159  HA  GLN A 142       4.978  20.402 -37.878  1.00  0.70           H  
ATOM   2160 1HB  GLN A 142       5.179  23.439 -37.975  1.00  0.70           H  
ATOM   2161 2HB  GLN A 142       6.555  22.371 -38.123  1.00  0.70           H  
ATOM   2162 1HG  GLN A 142       5.747  21.436 -40.159  1.00  0.70           H  
ATOM   2163 2HG  GLN A 142       4.218  22.340 -40.016  1.00  0.70           H  
ATOM   2164 1HE2 GLN A 142       7.124  23.913 -42.167  1.00  0.70           H  
ATOM   2165 2HE2 GLN A 142       6.778  22.242 -41.867  1.00  0.70           H  
ATOM   2166  N   ASN A 143       4.677  22.336 -35.264  1.00  0.68           N  
ATOM   2167  CA  ASN A 143       5.031  22.526 -33.874  1.00  0.68           C  
ATOM   2168  C   ASN A 143       4.784  21.292 -33.024  1.00  0.68           C  
ATOM   2169  O   ASN A 143       5.466  21.056 -32.025  1.00  0.68           O  
ATOM   2170  CB  ASN A 143       4.219  23.648 -33.311  1.00  0.68           C  
ATOM   2171  CG  ASN A 143       4.618  24.929 -33.842  1.00  0.68           C  
ATOM   2172  OD1 ASN A 143       5.686  25.026 -34.425  1.00  0.68           O  
ATOM   2173  ND2 ASN A 143       3.804  25.928 -33.646  1.00  0.68           N  
ATOM   2174  H   ASN A 143       3.985  22.956 -35.677  1.00  0.68           H  
ATOM   2175  HA  ASN A 143       6.085  22.766 -33.811  1.00  0.68           H  
ATOM   2176 1HB  ASN A 143       3.167  23.481 -33.527  1.00  0.68           H  
ATOM   2177 2HB  ASN A 143       4.337  23.645 -32.250  1.00  0.68           H  
ATOM   2178 1HD2 ASN A 143       4.033  26.844 -33.992  1.00  0.68           H  
ATOM   2179 2HD2 ASN A 143       2.955  25.781 -33.147  1.00  0.68           H  
ATOM   2180  N   GLN A 144       3.797  20.491 -33.399  1.00  0.66           N  
ATOM   2181  CA  GLN A 144       3.467  19.336 -32.602  1.00  0.66           C  
ATOM   2182  C   GLN A 144       4.377  18.205 -33.026  1.00  0.66           C  
ATOM   2183  O   GLN A 144       4.804  17.388 -32.207  1.00  0.66           O  
ATOM   2184  CB  GLN A 144       1.993  18.974 -32.781  1.00  0.66           C  
ATOM   2185  CG  GLN A 144       1.021  20.037 -32.270  1.00  0.66           C  
ATOM   2186  CD  GLN A 144      -0.431  19.598 -32.407  1.00  0.66           C  
ATOM   2187  OE1 GLN A 144      -0.865  18.695 -31.679  1.00  0.66           O  
ATOM   2188  NE2 GLN A 144      -1.186  20.209 -33.321  1.00  0.66           N  
ATOM   2189  H   GLN A 144       3.292  20.652 -34.264  1.00  0.66           H  
ATOM   2190  HA  GLN A 144       3.653  19.559 -31.552  1.00  0.66           H  
ATOM   2191 1HB  GLN A 144       1.790  18.819 -33.845  1.00  0.66           H  
ATOM   2192 2HB  GLN A 144       1.782  18.039 -32.265  1.00  0.66           H  
ATOM   2193 1HG  GLN A 144       1.228  20.236 -31.219  1.00  0.66           H  
ATOM   2194 2HG  GLN A 144       1.157  20.948 -32.860  1.00  0.66           H  
ATOM   2195 1HE2 GLN A 144      -2.142  19.946 -33.436  1.00  0.66           H  
ATOM   2196 2HE2 GLN A 144      -0.805  20.956 -33.910  1.00  0.66           H  
ATOM   2197  N   LEU A 145       4.733  18.196 -34.312  1.00  0.65           N  
ATOM   2198  CA  LEU A 145       5.626  17.170 -34.820  1.00  0.65           C  
ATOM   2199  C   LEU A 145       7.027  17.376 -34.235  1.00  0.65           C  
ATOM   2200  O   LEU A 145       7.673  16.424 -33.789  1.00  0.65           O  
ATOM   2201  CB  LEU A 145       5.675  17.246 -36.350  1.00  0.65           C  
ATOM   2202  CG  LEU A 145       4.362  16.888 -37.063  1.00  0.65           C  
ATOM   2203  CD1 LEU A 145       4.501  17.176 -38.546  1.00  0.65           C  
ATOM   2204  CD2 LEU A 145       4.028  15.436 -36.810  1.00  0.65           C  
ATOM   2205  H   LEU A 145       4.341  18.892 -34.949  1.00  0.65           H  
ATOM   2206  HA  LEU A 145       5.255  16.194 -34.513  1.00  0.65           H  
ATOM   2207 1HB  LEU A 145       5.942  18.259 -36.638  1.00  0.65           H  
ATOM   2208 2HB  LEU A 145       6.449  16.572 -36.708  1.00  0.65           H  
ATOM   2209  HG  LEU A 145       3.558  17.514 -36.673  1.00  0.65           H  
ATOM   2210 1HD1 LEU A 145       3.565  16.937 -39.051  1.00  0.65           H  
ATOM   2211 2HD1 LEU A 145       4.730  18.225 -38.693  1.00  0.65           H  
ATOM   2212 3HD1 LEU A 145       5.302  16.568 -38.960  1.00  0.65           H  
ATOM   2213 1HD2 LEU A 145       3.091  15.189 -37.309  1.00  0.65           H  
ATOM   2214 2HD2 LEU A 145       4.826  14.804 -37.201  1.00  0.65           H  
ATOM   2215 3HD2 LEU A 145       3.924  15.270 -35.737  1.00  0.65           H  
ATOM   2216  N   MET A 146       7.472  18.641 -34.186  1.00  0.64           N  
ATOM   2217  CA  MET A 146       8.775  18.988 -33.626  1.00  0.64           C  
ATOM   2218  C   MET A 146       8.777  18.776 -32.123  1.00  0.64           C  
ATOM   2219  O   MET A 146       9.743  18.267 -31.558  1.00  0.64           O  
ATOM   2220  CB  MET A 146       9.124  20.427 -33.966  1.00  0.64           C  
ATOM   2221  CG  MET A 146       9.454  20.679 -35.426  1.00  0.64           C  
ATOM   2222  SD  MET A 146      10.056  22.345 -35.706  1.00  0.64           S  
ATOM   2223  CE  MET A 146       8.542  23.270 -35.536  1.00  0.64           C  
ATOM   2224  H   MET A 146       6.895  19.382 -34.580  1.00  0.64           H  
ATOM   2225  HA  MET A 146       9.527  18.331 -34.060  1.00  0.64           H  
ATOM   2226 1HB  MET A 146       8.277  21.067 -33.712  1.00  0.64           H  
ATOM   2227 2HB  MET A 146       9.970  20.742 -33.365  1.00  0.64           H  
ATOM   2228 1HG  MET A 146      10.219  19.974 -35.750  1.00  0.64           H  
ATOM   2229 2HG  MET A 146       8.569  20.523 -36.036  1.00  0.64           H  
ATOM   2230 1HE  MET A 146       8.743  24.328 -35.664  1.00  0.64           H  
ATOM   2231 2HE  MET A 146       7.830  22.942 -36.276  1.00  0.64           H  
ATOM   2232 3HE  MET A 146       8.135  23.099 -34.557  1.00  0.64           H  
ATOM   2233  N   GLY A 147       7.663  19.111 -31.469  1.00  0.63           N  
ATOM   2234  CA  GLY A 147       7.530  18.913 -30.037  1.00  0.63           C  
ATOM   2235  C   GLY A 147       7.707  17.436 -29.713  1.00  0.63           C  
ATOM   2236  O   GLY A 147       8.517  17.065 -28.858  1.00  0.63           O  
ATOM   2237  H   GLY A 147       6.883  19.555 -31.952  1.00  0.63           H  
ATOM   2238 1HA  GLY A 147       8.275  19.507 -29.508  1.00  0.63           H  
ATOM   2239 2HA  GLY A 147       6.548  19.256 -29.722  1.00  0.63           H  
ATOM   2240  N   ALA A 148       6.943  16.586 -30.406  1.00  0.63           N  
ATOM   2241  CA  ALA A 148       7.024  15.151 -30.210  1.00  0.63           C  
ATOM   2242  C   ALA A 148       8.429  14.618 -30.513  1.00  0.63           C  
ATOM   2243  O   ALA A 148       8.937  13.768 -29.774  1.00  0.63           O  
ATOM   2244  CB  ALA A 148       6.005  14.465 -31.095  1.00  0.63           C  
ATOM   2245  H   ALA A 148       6.278  16.946 -31.091  1.00  0.63           H  
ATOM   2246  HA  ALA A 148       6.796  14.938 -29.167  1.00  0.63           H  
ATOM   2247 1HB  ALA A 148       6.041  13.392 -30.932  1.00  0.63           H  
ATOM   2248 2HB  ALA A 148       5.009  14.841 -30.853  1.00  0.63           H  
ATOM   2249 3HB  ALA A 148       6.231  14.687 -32.139  1.00  0.63           H  
ATOM   2250  N   MET A 149       9.086  15.143 -31.561  1.00  0.62           N  
ATOM   2251  CA  MET A 149      10.442  14.706 -31.886  1.00  0.62           C  
ATOM   2252  C   MET A 149      11.380  14.984 -30.725  1.00  0.62           C  
ATOM   2253  O   MET A 149      12.124  14.094 -30.295  1.00  0.62           O  
ATOM   2254  CB  MET A 149      10.982  15.426 -33.118  1.00  0.62           C  
ATOM   2255  CG  MET A 149      12.405  15.033 -33.478  1.00  0.62           C  
ATOM   2256  SD  MET A 149      13.094  16.089 -34.738  1.00  0.62           S  
ATOM   2257  CE  MET A 149      13.289  17.575 -33.757  1.00  0.62           C  
ATOM   2258  H   MET A 149       8.628  15.823 -32.168  1.00  0.62           H  
ATOM   2259  HA  MET A 149      10.431  13.636 -32.068  1.00  0.62           H  
ATOM   2260 1HB  MET A 149      10.333  15.229 -33.970  1.00  0.62           H  
ATOM   2261 2HB  MET A 149      10.972  16.499 -32.943  1.00  0.62           H  
ATOM   2262 1HG  MET A 149      13.033  15.103 -32.588  1.00  0.62           H  
ATOM   2263 2HG  MET A 149      12.427  14.005 -33.835  1.00  0.62           H  
ATOM   2264 1HE  MET A 149      13.712  18.361 -34.375  1.00  0.62           H  
ATOM   2265 2HE  MET A 149      12.311  17.889 -33.371  1.00  0.62           H  
ATOM   2266 3HE  MET A 149      13.955  17.380 -32.909  1.00  0.62           H  
ATOM   2267  N   ASP A 150      11.340  16.219 -30.210  1.00  0.62           N  
ATOM   2268  CA  ASP A 150      12.206  16.593 -29.106  1.00  0.62           C  
ATOM   2269  C   ASP A 150      11.915  15.725 -27.895  1.00  0.62           C  
ATOM   2270  O   ASP A 150      12.828  15.304 -27.180  1.00  0.62           O  
ATOM   2271  CB  ASP A 150      11.988  18.045 -28.712  1.00  0.62           C  
ATOM   2272  CG  ASP A 150      12.504  19.074 -29.664  1.00  0.62           C  
ATOM   2273  OD1 ASP A 150      13.249  18.768 -30.558  1.00  0.62           O  
ATOM   2274  OD2 ASP A 150      12.202  20.205 -29.449  1.00  0.62           O  
ATOM   2275  H   ASP A 150      10.695  16.906 -30.603  1.00  0.62           H  
ATOM   2276  HA  ASP A 150      13.240  16.449 -29.401  1.00  0.62           H  
ATOM   2277 1HB  ASP A 150      10.912  18.207 -28.621  1.00  0.62           H  
ATOM   2278 2HB  ASP A 150      12.431  18.223 -27.734  1.00  0.62           H  
ATOM   2279  N   ALA A 151      10.636  15.442 -27.651  1.00  0.62           N  
ATOM   2280  CA  ALA A 151      10.279  14.612 -26.519  1.00  0.62           C  
ATOM   2281  C   ALA A 151      10.895  13.231 -26.683  1.00  0.62           C  
ATOM   2282  O   ALA A 151      11.384  12.651 -25.714  1.00  0.62           O  
ATOM   2283  CB  ALA A 151       8.780  14.534 -26.379  1.00  0.62           C  
ATOM   2284  H   ALA A 151       9.903  15.829 -28.249  1.00  0.62           H  
ATOM   2285  HA  ALA A 151      10.696  15.066 -25.620  1.00  0.62           H  
ATOM   2286 1HB  ALA A 151       8.522  13.927 -25.512  1.00  0.62           H  
ATOM   2287 2HB  ALA A 151       8.379  15.541 -26.252  1.00  0.62           H  
ATOM   2288 3HB  ALA A 151       8.357  14.087 -27.272  1.00  0.62           H  
ATOM   2289  N   GLY A 152      10.908  12.721 -27.922  1.00  0.62           N  
ATOM   2290  CA  GLY A 152      11.502  11.427 -28.238  1.00  0.62           C  
ATOM   2291  C   GLY A 152      12.999  11.425 -27.931  1.00  0.62           C  
ATOM   2292  O   GLY A 152      13.530  10.475 -27.356  1.00  0.62           O  
ATOM   2293  H   GLY A 152      10.459  13.243 -28.676  1.00  0.62           H  
ATOM   2294 1HA  GLY A 152      10.998  10.644 -27.673  1.00  0.62           H  
ATOM   2295 2HA  GLY A 152      11.345  11.218 -29.296  1.00  0.62           H  
ATOM   2296  N   ILE A 153      13.672  12.525 -28.259  1.00  0.63           N  
ATOM   2297  CA  ILE A 153      15.104  12.636 -27.992  1.00  0.63           C  
ATOM   2298  C   ILE A 153      15.343  12.598 -26.478  1.00  0.63           C  
ATOM   2299  O   ILE A 153      16.220  11.872 -25.985  1.00  0.63           O  
ATOM   2300  CB  ILE A 153      15.661  13.943 -28.594  1.00  0.63           C  
ATOM   2301  CG1 ILE A 153      15.616  13.875 -30.143  1.00  0.63           C  
ATOM   2302  CG2 ILE A 153      17.052  14.196 -28.099  1.00  0.63           C  
ATOM   2303  CD1 ILE A 153      15.873  15.213 -30.834  1.00  0.63           C  
ATOM   2304  H   ILE A 153      13.175  13.272 -28.748  1.00  0.63           H  
ATOM   2305  HA  ILE A 153      15.616  11.792 -28.447  1.00  0.63           H  
ATOM   2306  HB  ILE A 153      15.031  14.773 -28.291  1.00  0.63           H  
ATOM   2307 1HG1 ILE A 153      16.361  13.161 -30.484  1.00  0.63           H  
ATOM   2308 2HG1 ILE A 153      14.631  13.522 -30.445  1.00  0.63           H  
ATOM   2309 1HG2 ILE A 153      17.395  15.134 -28.529  1.00  0.63           H  
ATOM   2310 2HG2 ILE A 153      17.048  14.269 -27.018  1.00  0.63           H  
ATOM   2311 3HG2 ILE A 153      17.707  13.382 -28.407  1.00  0.63           H  
ATOM   2312 1HD1 ILE A 153      15.818  15.084 -31.914  1.00  0.63           H  
ATOM   2313 2HD1 ILE A 153      15.129  15.940 -30.524  1.00  0.63           H  
ATOM   2314 3HD1 ILE A 153      16.857  15.575 -30.561  1.00  0.63           H  
ATOM   2315  N   VAL A 154      14.531  13.350 -25.737  1.00  0.64           N  
ATOM   2316  CA  VAL A 154      14.634  13.386 -24.286  1.00  0.64           C  
ATOM   2317  C   VAL A 154      14.345  12.004 -23.690  1.00  0.64           C  
ATOM   2318  O   VAL A 154      15.077  11.538 -22.815  1.00  0.64           O  
ATOM   2319  CB  VAL A 154      13.673  14.431 -23.701  1.00  0.64           C  
ATOM   2320  CG1 VAL A 154      13.655  14.304 -22.226  1.00  0.64           C  
ATOM   2321  CG2 VAL A 154      14.117  15.829 -24.088  1.00  0.64           C  
ATOM   2322  H   VAL A 154      13.830  13.928 -26.206  1.00  0.64           H  
ATOM   2323  HA  VAL A 154      15.652  13.675 -24.020  1.00  0.64           H  
ATOM   2324  HB  VAL A 154      12.682  14.257 -24.082  1.00  0.64           H  
ATOM   2325 1HG1 VAL A 154      12.997  15.039 -21.807  1.00  0.64           H  
ATOM   2326 2HG1 VAL A 154      13.326  13.307 -21.948  1.00  0.64           H  
ATOM   2327 3HG1 VAL A 154      14.649  14.470 -21.870  1.00  0.64           H  
ATOM   2328 1HG2 VAL A 154      13.425  16.558 -23.668  1.00  0.64           H  
ATOM   2329 2HG2 VAL A 154      15.113  16.010 -23.700  1.00  0.64           H  
ATOM   2330 3HG2 VAL A 154      14.130  15.923 -25.171  1.00  0.64           H  
ATOM   2331  N   SER A 155      13.311  11.334 -24.203  1.00  0.65           N  
ATOM   2332  CA  SER A 155      12.912  10.000 -23.765  1.00  0.65           C  
ATOM   2333  C   SER A 155      14.048   9.004 -23.910  1.00  0.65           C  
ATOM   2334  O   SER A 155      14.300   8.193 -23.007  1.00  0.65           O  
ATOM   2335  CB  SER A 155      11.727   9.540 -24.592  1.00  0.65           C  
ATOM   2336  OG  SER A 155      11.309   8.240 -24.257  1.00  0.65           O  
ATOM   2337  H   SER A 155      12.751  11.784 -24.920  1.00  0.65           H  
ATOM   2338  HA  SER A 155      12.624  10.050 -22.719  1.00  0.65           H  
ATOM   2339 1HB  SER A 155      10.905  10.240 -24.456  1.00  0.65           H  
ATOM   2340 2HB  SER A 155      11.989   9.566 -25.636  1.00  0.65           H  
ATOM   2341  HG  SER A 155      11.948   7.645 -24.668  1.00  0.65           H  
ATOM   2342  N   GLN A 156      14.738   9.049 -25.047  1.00  0.66           N  
ATOM   2343  CA  GLN A 156      15.853   8.146 -25.262  1.00  0.66           C  
ATOM   2344  C   GLN A 156      16.967   8.416 -24.257  1.00  0.66           C  
ATOM   2345  O   GLN A 156      17.524   7.481 -23.681  1.00  0.66           O  
ATOM   2346  CB  GLN A 156      16.376   8.301 -26.686  1.00  0.66           C  
ATOM   2347  CG  GLN A 156      15.428   7.779 -27.751  1.00  0.66           C  
ATOM   2348  CD  GLN A 156      15.896   8.099 -29.156  1.00  0.66           C  
ATOM   2349  OE1 GLN A 156      16.764   8.952 -29.371  1.00  0.66           O  
ATOM   2350  NE2 GLN A 156      15.313   7.416 -30.133  1.00  0.66           N  
ATOM   2351  H   GLN A 156      14.473   9.713 -25.779  1.00  0.66           H  
ATOM   2352  HA  GLN A 156      15.504   7.124 -25.122  1.00  0.66           H  
ATOM   2353 1HB  GLN A 156      16.547   9.363 -26.887  1.00  0.66           H  
ATOM   2354 2HB  GLN A 156      17.331   7.791 -26.784  1.00  0.66           H  
ATOM   2355 1HG  GLN A 156      15.363   6.696 -27.655  1.00  0.66           H  
ATOM   2356 2HG  GLN A 156      14.448   8.219 -27.602  1.00  0.66           H  
ATOM   2357 1HE2 GLN A 156      15.573   7.583 -31.084  1.00  0.66           H  
ATOM   2358 2HE2 GLN A 156      14.609   6.738 -29.919  1.00  0.66           H  
ATOM   2359  N   ASN A 157      17.249   9.691 -23.975  1.00  0.67           N  
ATOM   2360  CA  ASN A 157      18.302   9.998 -23.008  1.00  0.67           C  
ATOM   2361  C   ASN A 157      17.924   9.519 -21.605  1.00  0.67           C  
ATOM   2362  O   ASN A 157      18.772   9.023 -20.851  1.00  0.67           O  
ATOM   2363  CB  ASN A 157      18.613  11.470 -23.028  1.00  0.67           C  
ATOM   2364  CG  ASN A 157      19.371  11.863 -24.272  1.00  0.67           C  
ATOM   2365  OD1 ASN A 157      20.015  11.031 -24.931  1.00  0.67           O  
ATOM   2366  ND2 ASN A 157      19.312  13.107 -24.605  1.00  0.67           N  
ATOM   2367  H   ASN A 157      16.767  10.447 -24.469  1.00  0.67           H  
ATOM   2368  HA  ASN A 157      19.202   9.458 -23.300  1.00  0.67           H  
ATOM   2369 1HB  ASN A 157      17.688  12.049 -22.972  1.00  0.67           H  
ATOM   2370 2HB  ASN A 157      19.210  11.716 -22.158  1.00  0.67           H  
ATOM   2371 1HD2 ASN A 157      19.800  13.425 -25.415  1.00  0.67           H  
ATOM   2372 2HD2 ASN A 157      18.779  13.739 -24.044  1.00  0.67           H  
ATOM   2373  N   ILE A 158      16.631   9.600 -21.274  1.00  0.68           N  
ATOM   2374  CA  ILE A 158      16.153   9.104 -19.991  1.00  0.68           C  
ATOM   2375  C   ILE A 158      16.358   7.606 -19.898  1.00  0.68           C  
ATOM   2376  O   ILE A 158      16.922   7.113 -18.921  1.00  0.68           O  
ATOM   2377  CB  ILE A 158      14.648   9.407 -19.787  1.00  0.68           C  
ATOM   2378  CG1 ILE A 158      14.412  10.906 -19.612  1.00  0.68           C  
ATOM   2379  CG2 ILE A 158      14.092   8.621 -18.620  1.00  0.68           C  
ATOM   2380  CD1 ILE A 158      12.946  11.332 -19.707  1.00  0.68           C  
ATOM   2381  H   ILE A 158      15.981  10.050 -21.920  1.00  0.68           H  
ATOM   2382  HA  ILE A 158      16.722   9.584 -19.196  1.00  0.68           H  
ATOM   2383  HB  ILE A 158      14.109   9.112 -20.681  1.00  0.68           H  
ATOM   2384 1HG1 ILE A 158      14.781  11.186 -18.630  1.00  0.68           H  
ATOM   2385 2HG1 ILE A 158      14.983  11.443 -20.363  1.00  0.68           H  
ATOM   2386 1HG2 ILE A 158      13.028   8.829 -18.507  1.00  0.68           H  
ATOM   2387 2HG2 ILE A 158      14.237   7.555 -18.786  1.00  0.68           H  
ATOM   2388 3HG2 ILE A 158      14.610   8.917 -17.754  1.00  0.68           H  
ATOM   2389 1HD1 ILE A 158      12.875  12.406 -19.555  1.00  0.68           H  
ATOM   2390 2HD1 ILE A 158      12.551  11.080 -20.684  1.00  0.68           H  
ATOM   2391 3HD1 ILE A 158      12.363  10.820 -18.943  1.00  0.68           H  
ATOM   2392  N   SER A 159      15.950   6.886 -20.945  1.00  0.69           N  
ATOM   2393  CA  SER A 159      16.051   5.437 -20.965  1.00  0.69           C  
ATOM   2394  C   SER A 159      17.504   4.942 -20.910  1.00  0.69           C  
ATOM   2395  O   SER A 159      17.803   3.973 -20.205  1.00  0.69           O  
ATOM   2396  CB  SER A 159      15.367   4.908 -22.203  1.00  0.69           C  
ATOM   2397  OG  SER A 159      13.995   5.192 -22.181  1.00  0.69           O  
ATOM   2398  H   SER A 159      15.513   7.365 -21.736  1.00  0.69           H  
ATOM   2399  HA  SER A 159      15.526   5.052 -20.089  1.00  0.69           H  
ATOM   2400 1HB  SER A 159      15.823   5.348 -23.092  1.00  0.69           H  
ATOM   2401 2HB  SER A 159      15.506   3.841 -22.247  1.00  0.69           H  
ATOM   2402  HG  SER A 159      13.929   6.160 -22.301  1.00  0.69           H  
ATOM   2403  N   ILE A 160      18.414   5.608 -21.637  1.00  0.70           N  
ATOM   2404  CA  ILE A 160      19.825   5.212 -21.632  1.00  0.70           C  
ATOM   2405  C   ILE A 160      20.406   5.410 -20.240  1.00  0.70           C  
ATOM   2406  O   ILE A 160      21.090   4.528 -19.709  1.00  0.70           O  
ATOM   2407  CB  ILE A 160      20.642   6.013 -22.655  1.00  0.70           C  
ATOM   2408  CG1 ILE A 160      20.213   5.649 -24.058  1.00  0.70           C  
ATOM   2409  CG2 ILE A 160      22.131   5.717 -22.474  1.00  0.70           C  
ATOM   2410  CD1 ILE A 160      20.741   6.593 -25.109  1.00  0.70           C  
ATOM   2411  H   ILE A 160      18.115   6.392 -22.219  1.00  0.70           H  
ATOM   2412  HA  ILE A 160      19.892   4.155 -21.886  1.00  0.70           H  
ATOM   2413  HB  ILE A 160      20.453   7.080 -22.511  1.00  0.70           H  
ATOM   2414 1HG1 ILE A 160      20.566   4.652 -24.270  1.00  0.70           H  
ATOM   2415 2HG1 ILE A 160      19.129   5.647 -24.105  1.00  0.70           H  
ATOM   2416 1HG2 ILE A 160      22.704   6.291 -23.197  1.00  0.70           H  
ATOM   2417 2HG2 ILE A 160      22.441   5.990 -21.465  1.00  0.70           H  
ATOM   2418 3HG2 ILE A 160      22.303   4.658 -22.637  1.00  0.70           H  
ATOM   2419 1HD1 ILE A 160      20.397   6.283 -26.091  1.00  0.70           H  
ATOM   2420 2HD1 ILE A 160      20.373   7.602 -24.902  1.00  0.70           H  
ATOM   2421 3HD1 ILE A 160      21.831   6.591 -25.088  1.00  0.70           H  
ATOM   2422  N   PHE A 161      20.121   6.570 -19.638  1.00  0.72           N  
ATOM   2423  CA  PHE A 161      20.549   6.833 -18.276  1.00  0.72           C  
ATOM   2424  C   PHE A 161      20.025   5.807 -17.308  1.00  0.72           C  
ATOM   2425  O   PHE A 161      20.784   5.272 -16.496  1.00  0.72           O  
ATOM   2426  CB  PHE A 161      20.113   8.188 -17.778  1.00  0.72           C  
ATOM   2427  CG  PHE A 161      20.314   8.257 -16.295  1.00  0.72           C  
ATOM   2428  CD1 PHE A 161      21.558   8.427 -15.740  1.00  0.72           C  
ATOM   2429  CD2 PHE A 161      19.224   8.105 -15.452  1.00  0.72           C  
ATOM   2430  CE1 PHE A 161      21.704   8.435 -14.373  1.00  0.72           C  
ATOM   2431  CE2 PHE A 161      19.362   8.123 -14.092  1.00  0.72           C  
ATOM   2432  CZ  PHE A 161      20.598   8.287 -13.547  1.00  0.72           C  
ATOM   2433  H   PHE A 161      19.576   7.287 -20.121  1.00  0.72           H  
ATOM   2434  HA  PHE A 161      21.639   6.794 -18.253  1.00  0.72           H  
ATOM   2435 1HB  PHE A 161      20.695   8.970 -18.253  1.00  0.72           H  
ATOM   2436 2HB  PHE A 161      19.058   8.359 -18.003  1.00  0.72           H  
ATOM   2437  HD1 PHE A 161      22.427   8.537 -16.389  1.00  0.72           H  
ATOM   2438  HD2 PHE A 161      18.243   7.965 -15.899  1.00  0.72           H  
ATOM   2439  HE1 PHE A 161      22.697   8.560 -13.934  1.00  0.72           H  
ATOM   2440  HE2 PHE A 161      18.493   8.004 -13.449  1.00  0.72           H  
ATOM   2441  HZ  PHE A 161      20.718   8.297 -12.463  1.00  0.72           H  
ATOM   2442  N   CYS A 162      18.724   5.551 -17.357  1.00  0.74           N  
ATOM   2443  CA  CYS A 162      18.141   4.623 -16.427  1.00  0.74           C  
ATOM   2444  C   CYS A 162      18.782   3.264 -16.571  1.00  0.74           C  
ATOM   2445  O   CYS A 162      19.075   2.610 -15.570  1.00  0.74           O  
ATOM   2446  CB  CYS A 162      16.648   4.553 -16.645  1.00  0.74           C  
ATOM   2447  SG  CYS A 162      15.803   6.035 -16.102  1.00  0.74           S  
ATOM   2448  H   CYS A 162      18.131   6.019 -18.041  1.00  0.74           H  
ATOM   2449  HA  CYS A 162      18.319   4.991 -15.419  1.00  0.74           H  
ATOM   2450 1HB  CYS A 162      16.447   4.428 -17.711  1.00  0.74           H  
ATOM   2451 2HB  CYS A 162      16.220   3.704 -16.134  1.00  0.74           H  
ATOM   2452  HG  CYS A 162      14.620   5.694 -16.630  1.00  0.74           H  
ATOM   2453  N   SER A 163      19.076   2.840 -17.793  1.00  0.76           N  
ATOM   2454  CA  SER A 163      19.737   1.567 -17.954  1.00  0.76           C  
ATOM   2455  C   SER A 163      21.079   1.583 -17.221  1.00  0.76           C  
ATOM   2456  O   SER A 163      21.376   0.692 -16.427  1.00  0.76           O  
ATOM   2457  CB  SER A 163      19.954   1.288 -19.411  1.00  0.76           C  
ATOM   2458  OG  SER A 163      20.603   0.076 -19.599  1.00  0.76           O  
ATOM   2459  H   SER A 163      18.811   3.387 -18.615  1.00  0.76           H  
ATOM   2460  HA  SER A 163      19.107   0.788 -17.522  1.00  0.76           H  
ATOM   2461 1HB  SER A 163      19.002   1.287 -19.931  1.00  0.76           H  
ATOM   2462 2HB  SER A 163      20.552   2.082 -19.847  1.00  0.76           H  
ATOM   2463  HG  SER A 163      20.910   0.097 -20.534  1.00  0.76           H  
ATOM   2464  N   ALA A 164      21.874   2.632 -17.444  1.00  0.77           N  
ATOM   2465  CA  ALA A 164      23.188   2.750 -16.813  1.00  0.77           C  
ATOM   2466  C   ALA A 164      23.094   2.766 -15.283  1.00  0.77           C  
ATOM   2467  O   ALA A 164      23.934   2.196 -14.582  1.00  0.77           O  
ATOM   2468  CB  ALA A 164      23.859   4.023 -17.291  1.00  0.77           C  
ATOM   2469  H   ALA A 164      21.567   3.354 -18.097  1.00  0.77           H  
ATOM   2470  HA  ALA A 164      23.785   1.892 -17.108  1.00  0.77           H  
ATOM   2471 1HB  ALA A 164      24.838   4.093 -16.841  1.00  0.77           H  
ATOM   2472 2HB  ALA A 164      23.950   4.003 -18.376  1.00  0.77           H  
ATOM   2473 3HB  ALA A 164      23.264   4.885 -16.996  1.00  0.77           H  
ATOM   2474  N   ALA A 165      22.044   3.402 -14.775  1.00  0.77           N  
ATOM   2475  CA  ALA A 165      21.777   3.553 -13.351  1.00  0.77           C  
ATOM   2476  C   ALA A 165      21.053   2.357 -12.734  1.00  0.77           C  
ATOM   2477  O   ALA A 165      20.765   2.366 -11.536  1.00  0.77           O  
ATOM   2478  CB  ALA A 165      20.949   4.791 -13.137  1.00  0.77           C  
ATOM   2479  H   ALA A 165      21.404   3.858 -15.426  1.00  0.77           H  
ATOM   2480  HA  ALA A 165      22.733   3.663 -12.843  1.00  0.77           H  
ATOM   2481 1HB  ALA A 165      20.759   4.950 -12.088  1.00  0.77           H  
ATOM   2482 2HB  ALA A 165      21.489   5.632 -13.546  1.00  0.77           H  
ATOM   2483 3HB  ALA A 165      20.003   4.678 -13.661  1.00  0.77           H  
ATOM   2484  N   LYS A 166      20.735   1.353 -13.548  1.00  0.77           N  
ATOM   2485  CA  LYS A 166      19.980   0.172 -13.147  1.00  0.77           C  
ATOM   2486  C   LYS A 166      18.578   0.505 -12.633  1.00  0.77           C  
ATOM   2487  O   LYS A 166      18.074  -0.124 -11.697  1.00  0.77           O  
ATOM   2488  CB  LYS A 166      20.763  -0.655 -12.124  1.00  0.77           C  
ATOM   2489  CG  LYS A 166      22.168  -1.005 -12.604  1.00  0.77           C  
ATOM   2490  CD  LYS A 166      22.099  -1.839 -13.876  1.00  0.77           C  
ATOM   2491  CE  LYS A 166      23.473  -2.249 -14.361  1.00  0.77           C  
ATOM   2492  NZ  LYS A 166      23.409  -2.930 -15.687  1.00  0.77           N  
ATOM   2493  H   LYS A 166      21.023   1.387 -14.526  1.00  0.77           H  
ATOM   2494  HA  LYS A 166      19.852  -0.445 -14.038  1.00  0.77           H  
ATOM   2495 1HB  LYS A 166      20.838  -0.118 -11.181  1.00  0.77           H  
ATOM   2496 2HB  LYS A 166      20.234  -1.587 -11.931  1.00  0.77           H  
ATOM   2497 1HG  LYS A 166      22.730  -0.091 -12.814  1.00  0.77           H  
ATOM   2498 2HG  LYS A 166      22.693  -1.564 -11.833  1.00  0.77           H  
ATOM   2499 1HD  LYS A 166      21.502  -2.734 -13.700  1.00  0.77           H  
ATOM   2500 2HD  LYS A 166      21.616  -1.250 -14.662  1.00  0.77           H  
ATOM   2501 1HE  LYS A 166      24.100  -1.361 -14.449  1.00  0.77           H  
ATOM   2502 2HE  LYS A 166      23.919  -2.928 -13.637  1.00  0.77           H  
ATOM   2503 1HZ  LYS A 166      24.333  -3.192 -15.991  1.00  0.77           H  
ATOM   2504 2HZ  LYS A 166      22.844  -3.759 -15.647  1.00  0.77           H  
ATOM   2505 3HZ  LYS A 166      23.009  -2.308 -16.388  1.00  0.77           H  
ATOM   2506  N   LEU A 167      17.946   1.480 -13.282  1.00  0.76           N  
ATOM   2507  CA  LEU A 167      16.578   1.889 -13.006  1.00  0.76           C  
ATOM   2508  C   LEU A 167      15.700   1.422 -14.167  1.00  0.76           C  
ATOM   2509  O   LEU A 167      16.155   1.340 -15.309  1.00  0.76           O  
ATOM   2510  CB  LEU A 167      16.471   3.413 -12.872  1.00  0.76           C  
ATOM   2511  CG  LEU A 167      17.343   4.075 -11.830  1.00  0.76           C  
ATOM   2512  CD1 LEU A 167      17.159   5.597 -11.908  1.00  0.76           C  
ATOM   2513  CD2 LEU A 167      16.986   3.536 -10.494  1.00  0.76           C  
ATOM   2514  H   LEU A 167      18.443   1.951 -14.030  1.00  0.76           H  
ATOM   2515  HA  LEU A 167      16.233   1.417 -12.088  1.00  0.76           H  
ATOM   2516 1HB  LEU A 167      16.722   3.854 -13.817  1.00  0.76           H  
ATOM   2517 2HB  LEU A 167      15.432   3.659 -12.646  1.00  0.76           H  
ATOM   2518  HG  LEU A 167      18.386   3.853 -12.031  1.00  0.76           H  
ATOM   2519 1HD1 LEU A 167      17.797   6.078 -11.163  1.00  0.76           H  
ATOM   2520 2HD1 LEU A 167      17.435   5.942 -12.903  1.00  0.76           H  
ATOM   2521 3HD1 LEU A 167      16.123   5.852 -11.713  1.00  0.76           H  
ATOM   2522 1HD2 LEU A 167      17.612   4.006  -9.738  1.00  0.76           H  
ATOM   2523 2HD2 LEU A 167      15.947   3.734 -10.283  1.00  0.76           H  
ATOM   2524 3HD2 LEU A 167      17.151   2.460 -10.496  1.00  0.76           H  
ATOM   2525  N   ALA A 168      14.454   1.100 -13.884  1.00  0.74           N  
ATOM   2526  CA  ALA A 168      13.501   0.739 -14.918  1.00  0.74           C  
ATOM   2527  C   ALA A 168      12.774   1.981 -15.420  1.00  0.74           C  
ATOM   2528  O   ALA A 168      12.539   2.919 -14.647  1.00  0.74           O  
ATOM   2529  CB  ALA A 168      12.511  -0.277 -14.381  1.00  0.74           C  
ATOM   2530  H   ALA A 168      14.138   1.159 -12.926  1.00  0.74           H  
ATOM   2531  HA  ALA A 168      14.043   0.302 -15.758  1.00  0.74           H  
ATOM   2532 1HB  ALA A 168      11.806  -0.541 -15.168  1.00  0.74           H  
ATOM   2533 2HB  ALA A 168      13.041  -1.167 -14.054  1.00  0.74           H  
ATOM   2534 3HB  ALA A 168      11.971   0.148 -13.540  1.00  0.74           H  
ATOM   2535  N   THR A 169      12.416   1.981 -16.712  1.00  0.74           N  
ATOM   2536  CA  THR A 169      11.592   3.043 -17.286  1.00  0.74           C  
ATOM   2537  C   THR A 169      10.582   2.521 -18.303  1.00  0.74           C  
ATOM   2538  O   THR A 169      10.940   1.715 -19.177  1.00  0.74           O  
ATOM   2539  CB  THR A 169      12.458   4.116 -17.936  1.00  0.74           C  
ATOM   2540  OG1 THR A 169      13.350   4.577 -16.964  1.00  0.74           O  
ATOM   2541  CG2 THR A 169      11.613   5.292 -18.438  1.00  0.74           C  
ATOM   2542  H   THR A 169      12.690   1.203 -17.295  1.00  0.74           H  
ATOM   2543  HA  THR A 169      11.037   3.503 -16.475  1.00  0.74           H  
ATOM   2544  HB  THR A 169      13.017   3.693 -18.773  1.00  0.74           H  
ATOM   2545  HG1 THR A 169      12.906   4.544 -16.095  1.00  0.74           H  
ATOM   2546 1HG2 THR A 169      12.267   6.049 -18.868  1.00  0.74           H  
ATOM   2547 2HG2 THR A 169      10.915   4.962 -19.193  1.00  0.74           H  
ATOM   2548 3HG2 THR A 169      11.062   5.716 -17.601  1.00  0.74           H  
ATOM   2549  N   VAL A 170       9.347   3.020 -18.223  1.00  0.75           N  
ATOM   2550  CA  VAL A 170       8.313   2.640 -19.196  1.00  0.75           C  
ATOM   2551  C   VAL A 170       7.626   3.821 -19.876  1.00  0.75           C  
ATOM   2552  O   VAL A 170       6.557   4.224 -19.424  1.00  0.75           O  
ATOM   2553  CB  VAL A 170       7.206   1.820 -18.535  1.00  0.75           C  
ATOM   2554  CG1 VAL A 170       6.196   1.419 -19.590  1.00  0.75           C  
ATOM   2555  CG2 VAL A 170       7.778   0.595 -17.885  1.00  0.75           C  
ATOM   2556  H   VAL A 170       9.153   3.676 -17.454  1.00  0.75           H  
ATOM   2557  HA  VAL A 170       8.772   2.002 -19.947  1.00  0.75           H  
ATOM   2558  HB  VAL A 170       6.700   2.435 -17.789  1.00  0.75           H  
ATOM   2559 1HG1 VAL A 170       5.400   0.844 -19.128  1.00  0.75           H  
ATOM   2560 2HG1 VAL A 170       5.776   2.314 -20.061  1.00  0.75           H  
ATOM   2561 3HG1 VAL A 170       6.691   0.812 -20.349  1.00  0.75           H  
ATOM   2562 1HG2 VAL A 170       6.974   0.035 -17.423  1.00  0.75           H  
ATOM   2563 2HG2 VAL A 170       8.263  -0.020 -18.622  1.00  0.75           H  
ATOM   2564 3HG2 VAL A 170       8.497   0.867 -17.131  1.00  0.75           H  
ATOM   2565  N   PRO A 171       8.137   4.324 -21.007  1.00  0.78           N  
ATOM   2566  CA  PRO A 171       7.613   5.482 -21.708  1.00  0.78           C  
ATOM   2567  C   PRO A 171       6.132   5.249 -21.992  1.00  0.78           C  
ATOM   2568  O   PRO A 171       5.755   4.162 -22.441  1.00  0.78           O  
ATOM   2569  CB  PRO A 171       8.431   5.467 -23.005  1.00  0.78           C  
ATOM   2570  CG  PRO A 171       9.722   4.768 -22.637  1.00  0.78           C  
ATOM   2571  CD  PRO A 171       9.307   3.700 -21.654  1.00  0.78           C  
ATOM   2572  HA  PRO A 171       7.782   6.394 -21.122  1.00  0.78           H  
ATOM   2573 1HB  PRO A 171       7.866   4.977 -23.806  1.00  0.78           H  
ATOM   2574 2HB  PRO A 171       8.624   6.483 -23.322  1.00  0.78           H  
ATOM   2575 1HG  PRO A 171      10.181   4.339 -23.541  1.00  0.78           H  
ATOM   2576 2HG  PRO A 171      10.451   5.467 -22.231  1.00  0.78           H  
ATOM   2577 1HD  PRO A 171       9.017   2.777 -22.180  1.00  0.78           H  
ATOM   2578 2HD  PRO A 171      10.125   3.537 -20.952  1.00  0.78           H  
ATOM   2579  N   ARG A 172       5.302   6.267 -21.776  1.00  0.81           N  
ATOM   2580  CA  ARG A 172       3.868   6.108 -21.968  1.00  0.81           C  
ATOM   2581  C   ARG A 172       3.169   7.389 -22.432  1.00  0.81           C  
ATOM   2582  O   ARG A 172       3.212   8.417 -21.756  1.00  0.81           O  
ATOM   2583  CB  ARG A 172       3.261   5.666 -20.633  1.00  0.81           C  
ATOM   2584  CG  ARG A 172       1.797   5.305 -20.653  1.00  0.81           C  
ATOM   2585  CD  ARG A 172       1.584   3.969 -21.281  1.00  0.81           C  
ATOM   2586  NE  ARG A 172       2.093   2.898 -20.434  1.00  0.81           N  
ATOM   2587  CZ  ARG A 172       2.137   1.596 -20.776  1.00  0.81           C  
ATOM   2588  NH1 ARG A 172       1.695   1.202 -21.954  1.00  0.81           N  
ATOM   2589  NH2 ARG A 172       2.618   0.708 -19.923  1.00  0.81           N  
ATOM   2590  H   ARG A 172       5.673   7.133 -21.401  1.00  0.81           H  
ATOM   2591  HA  ARG A 172       3.708   5.331 -22.715  1.00  0.81           H  
ATOM   2592 1HB  ARG A 172       3.811   4.796 -20.262  1.00  0.81           H  
ATOM   2593 2HB  ARG A 172       3.391   6.465 -19.899  1.00  0.81           H  
ATOM   2594 1HG  ARG A 172       1.422   5.263 -19.627  1.00  0.81           H  
ATOM   2595 2HG  ARG A 172       1.242   6.050 -21.199  1.00  0.81           H  
ATOM   2596 1HD  ARG A 172       0.530   3.791 -21.460  1.00  0.81           H  
ATOM   2597 2HD  ARG A 172       2.120   3.932 -22.228  1.00  0.81           H  
ATOM   2598  HE  ARG A 172       2.443   3.151 -19.520  1.00  0.81           H  
ATOM   2599 1HH1 ARG A 172       1.319   1.876 -22.602  1.00  0.81           H  
ATOM   2600 2HH1 ARG A 172       1.722   0.225 -22.202  1.00  0.81           H  
ATOM   2601 1HH2 ARG A 172       2.948   1.011 -19.017  1.00  0.81           H  
ATOM   2602 2HH2 ARG A 172       2.644  -0.265 -20.176  1.00  0.81           H  
ATOM   2603  N   ALA A 173       2.515   7.333 -23.594  1.00  0.84           N  
ATOM   2604  CA  ALA A 173       1.787   8.497 -24.117  1.00  0.84           C  
ATOM   2605  C   ALA A 173       0.327   8.524 -23.628  1.00  0.84           C  
ATOM   2606  O   ALA A 173      -0.370   9.538 -23.714  1.00  0.84           O  
ATOM   2607  CB  ALA A 173       1.838   8.496 -25.631  1.00  0.84           C  
ATOM   2608  H   ALA A 173       2.525   6.475 -24.129  1.00  0.84           H  
ATOM   2609  HA  ALA A 173       2.279   9.400 -23.754  1.00  0.84           H  
ATOM   2610 1HB  ALA A 173       1.326   9.381 -26.009  1.00  0.84           H  
ATOM   2611 2HB  ALA A 173       2.876   8.513 -25.959  1.00  0.84           H  
ATOM   2612 3HB  ALA A 173       1.349   7.602 -26.011  1.00  0.84           H  
ATOM   2613  N   SER A 174      -0.145   7.392 -23.114  1.00  0.86           N  
ATOM   2614  CA  SER A 174      -1.541   7.240 -22.689  1.00  0.86           C  
ATOM   2615  C   SER A 174      -1.789   7.823 -21.305  1.00  0.86           C  
ATOM   2616  O   SER A 174      -1.990   7.092 -20.337  1.00  0.86           O  
ATOM   2617  CB  SER A 174      -1.939   5.779 -22.686  1.00  0.86           C  
ATOM   2618  OG  SER A 174      -1.863   5.226 -23.973  1.00  0.86           O  
ATOM   2619  H   SER A 174       0.477   6.608 -23.041  1.00  0.86           H  
ATOM   2620  HA  SER A 174      -2.175   7.774 -23.398  1.00  0.86           H  
ATOM   2621 1HB  SER A 174      -1.297   5.229 -22.009  1.00  0.86           H  
ATOM   2622 2HB  SER A 174      -2.957   5.688 -22.310  1.00  0.86           H  
ATOM   2623  HG  SER A 174      -2.472   5.737 -24.515  1.00  0.86           H  
ATOM   2624  N   MET A 175      -1.767   9.145 -21.240  1.00  0.87           N  
ATOM   2625  CA  MET A 175      -1.884   9.908 -19.997  1.00  0.87           C  
ATOM   2626  C   MET A 175      -3.127  10.782 -19.992  1.00  0.87           C  
ATOM   2627  O   MET A 175      -3.635  11.158 -21.054  1.00  0.87           O  
ATOM   2628  CB  MET A 175      -0.702  10.839 -19.890  1.00  0.87           C  
ATOM   2629  CG  MET A 175      -0.745  11.926 -20.969  1.00  0.87           C  
ATOM   2630  SD  MET A 175       0.653  13.004 -20.971  1.00  0.87           S  
ATOM   2631  CE  MET A 175       1.873  12.019 -21.715  1.00  0.87           C  
ATOM   2632  H   MET A 175      -1.580   9.627 -22.121  1.00  0.87           H  
ATOM   2633  HA  MET A 175      -1.927   9.221 -19.149  1.00  0.87           H  
ATOM   2634 1HB  MET A 175      -0.697  11.307 -18.909  1.00  0.87           H  
ATOM   2635 2HB  MET A 175       0.221  10.271 -20.005  1.00  0.87           H  
ATOM   2636 1HG  MET A 175      -0.812  11.453 -21.950  1.00  0.87           H  
ATOM   2637 2HG  MET A 175      -1.629  12.527 -20.826  1.00  0.87           H  
ATOM   2638 1HE  MET A 175       2.781  12.593 -21.741  1.00  0.87           H  
ATOM   2639 2HE  MET A 175       2.024  11.109 -21.137  1.00  0.87           H  
ATOM   2640 3HE  MET A 175       1.566  11.755 -22.731  1.00  0.87           H  
ATOM   2641  N   ASP A 176      -3.611  11.187 -18.816  1.00  0.85           N  
ATOM   2642  CA  ASP A 176      -4.738  12.101 -18.843  1.00  0.85           C  
ATOM   2643  C   ASP A 176      -4.222  13.513 -19.012  1.00  0.85           C  
ATOM   2644  O   ASP A 176      -4.076  14.268 -18.051  1.00  0.85           O  
ATOM   2645  CB  ASP A 176      -5.605  11.948 -17.591  1.00  0.85           C  
ATOM   2646  CG  ASP A 176      -6.856  12.857 -17.595  1.00  0.85           C  
ATOM   2647  OD1 ASP A 176      -6.889  13.808 -18.368  1.00  0.85           O  
ATOM   2648  OD2 ASP A 176      -7.760  12.600 -16.838  1.00  0.85           O  
ATOM   2649  H   ASP A 176      -3.203  10.918 -17.917  1.00  0.85           H  
ATOM   2650  HA  ASP A 176      -5.362  11.863 -19.704  1.00  0.85           H  
ATOM   2651 1HB  ASP A 176      -5.926  10.912 -17.495  1.00  0.85           H  
ATOM   2652 2HB  ASP A 176      -5.005  12.182 -16.705  1.00  0.85           H  
ATOM   2653  N   ALA A 177      -4.008  13.873 -20.273  1.00  0.82           N  
ATOM   2654  CA  ALA A 177      -3.433  15.156 -20.640  1.00  0.82           C  
ATOM   2655  C   ALA A 177      -4.273  16.320 -20.132  1.00  0.82           C  
ATOM   2656  O   ALA A 177      -3.738  17.379 -19.802  1.00  0.82           O  
ATOM   2657  CB  ALA A 177      -3.284  15.246 -22.144  1.00  0.82           C  
ATOM   2658  H   ALA A 177      -4.174  13.154 -20.979  1.00  0.82           H  
ATOM   2659  HA  ALA A 177      -2.447  15.224 -20.183  1.00  0.82           H  
ATOM   2660 1HB  ALA A 177      -2.820  16.197 -22.408  1.00  0.82           H  
ATOM   2661 2HB  ALA A 177      -2.653  14.426 -22.494  1.00  0.82           H  
ATOM   2662 3HB  ALA A 177      -4.265  15.177 -22.610  1.00  0.82           H  
ATOM   2663  N   ALA A 178      -5.600  16.163 -20.115  1.00  0.79           N  
ATOM   2664  CA  ALA A 178      -6.443  17.257 -19.650  1.00  0.79           C  
ATOM   2665  C   ALA A 178      -6.214  17.504 -18.165  1.00  0.79           C  
ATOM   2666  O   ALA A 178      -6.040  18.653 -17.732  1.00  0.79           O  
ATOM   2667  CB  ALA A 178      -7.902  16.946 -19.906  1.00  0.79           C  
ATOM   2668  H   ALA A 178      -6.011  15.272 -20.372  1.00  0.79           H  
ATOM   2669  HA  ALA A 178      -6.164  18.159 -20.192  1.00  0.79           H  
ATOM   2670 1HB  ALA A 178      -8.516  17.777 -19.566  1.00  0.79           H  
ATOM   2671 2HB  ALA A 178      -8.059  16.788 -20.971  1.00  0.79           H  
ATOM   2672 3HB  ALA A 178      -8.175  16.040 -19.358  1.00  0.79           H  
ATOM   2673  N   GLN A 179      -6.173  16.423 -17.377  1.00  0.76           N  
ATOM   2674  CA  GLN A 179      -5.933  16.603 -15.956  1.00  0.76           C  
ATOM   2675  C   GLN A 179      -4.534  17.141 -15.735  1.00  0.76           C  
ATOM   2676  O   GLN A 179      -4.340  18.029 -14.911  1.00  0.76           O  
ATOM   2677  CB  GLN A 179      -6.148  15.329 -15.143  1.00  0.76           C  
ATOM   2678  CG  GLN A 179      -5.954  15.564 -13.642  1.00  0.76           C  
ATOM   2679  CD  GLN A 179      -6.240  14.361 -12.753  1.00  0.76           C  
ATOM   2680  OE1 GLN A 179      -6.207  13.206 -13.174  1.00  0.76           O  
ATOM   2681  NE2 GLN A 179      -6.514  14.639 -11.485  1.00  0.76           N  
ATOM   2682  H   GLN A 179      -6.324  15.480 -17.764  1.00  0.76           H  
ATOM   2683  HA  GLN A 179      -6.635  17.347 -15.583  1.00  0.76           H  
ATOM   2684 1HB  GLN A 179      -7.151  14.938 -15.321  1.00  0.76           H  
ATOM   2685 2HB  GLN A 179      -5.435  14.567 -15.470  1.00  0.76           H  
ATOM   2686 1HG  GLN A 179      -4.916  15.834 -13.499  1.00  0.76           H  
ATOM   2687 2HG  GLN A 179      -6.598  16.385 -13.329  1.00  0.76           H  
ATOM   2688 1HE2 GLN A 179      -6.709  13.898 -10.840  1.00  0.76           H  
ATOM   2689 2HE2 GLN A 179      -6.528  15.589 -11.172  1.00  0.76           H  
ATOM   2690  N   LEU A 180      -3.552  16.632 -16.482  1.00  0.75           N  
ATOM   2691  CA  LEU A 180      -2.184  17.104 -16.307  1.00  0.75           C  
ATOM   2692  C   LEU A 180      -2.051  18.574 -16.629  1.00  0.75           C  
ATOM   2693  O   LEU A 180      -1.379  19.303 -15.911  1.00  0.75           O  
ATOM   2694  CB  LEU A 180      -1.221  16.305 -17.175  1.00  0.75           C  
ATOM   2695  CG  LEU A 180      -1.019  14.918 -16.721  1.00  0.75           C  
ATOM   2696  CD1 LEU A 180      -0.229  14.173 -17.749  1.00  0.75           C  
ATOM   2697  CD2 LEU A 180      -0.311  14.963 -15.392  1.00  0.75           C  
ATOM   2698  H   LEU A 180      -3.760  15.894 -17.158  1.00  0.75           H  
ATOM   2699  HA  LEU A 180      -1.907  16.954 -15.266  1.00  0.75           H  
ATOM   2700 1HB  LEU A 180      -1.614  16.276 -18.187  1.00  0.75           H  
ATOM   2701 2HB  LEU A 180      -0.255  16.808 -17.189  1.00  0.75           H  
ATOM   2702  HG  LEU A 180      -1.985  14.422 -16.604  1.00  0.75           H  
ATOM   2703 1HD1 LEU A 180      -0.080  13.170 -17.435  1.00  0.75           H  
ATOM   2704 2HD1 LEU A 180      -0.787  14.182 -18.677  1.00  0.75           H  
ATOM   2705 3HD1 LEU A 180       0.738  14.652 -17.896  1.00  0.75           H  
ATOM   2706 1HD2 LEU A 180      -0.184  13.969 -15.049  1.00  0.75           H  
ATOM   2707 2HD2 LEU A 180       0.658  15.447 -15.504  1.00  0.75           H  
ATOM   2708 3HD2 LEU A 180      -0.913  15.517 -14.673  1.00  0.75           H  
ATOM   2709  N   LYS A 181      -2.736  19.042 -17.665  1.00  0.74           N  
ATOM   2710  CA  LYS A 181      -2.689  20.452 -18.004  1.00  0.74           C  
ATOM   2711  C   LYS A 181      -3.146  21.287 -16.816  1.00  0.74           C  
ATOM   2712  O   LYS A 181      -2.528  22.299 -16.457  1.00  0.74           O  
ATOM   2713  CB  LYS A 181      -3.542  20.712 -19.248  1.00  0.74           C  
ATOM   2714  CG  LYS A 181      -3.553  22.156 -19.770  1.00  0.74           C  
ATOM   2715  CD  LYS A 181      -4.354  22.256 -21.068  1.00  0.74           C  
ATOM   2716  CE  LYS A 181      -4.265  23.656 -21.703  1.00  0.74           C  
ATOM   2717  NZ  LYS A 181      -5.042  24.689 -20.952  1.00  0.74           N  
ATOM   2718  H   LYS A 181      -3.274  18.409 -18.258  1.00  0.74           H  
ATOM   2719  HA  LYS A 181      -1.672  20.722 -18.206  1.00  0.74           H  
ATOM   2720 1HB  LYS A 181      -3.196  20.067 -20.058  1.00  0.74           H  
ATOM   2721 2HB  LYS A 181      -4.574  20.427 -19.035  1.00  0.74           H  
ATOM   2722 1HG  LYS A 181      -3.977  22.822 -19.017  1.00  0.74           H  
ATOM   2723 2HG  LYS A 181      -2.544  22.471 -19.986  1.00  0.74           H  
ATOM   2724 1HD  LYS A 181      -3.972  21.522 -21.780  1.00  0.74           H  
ATOM   2725 2HD  LYS A 181      -5.399  22.025 -20.862  1.00  0.74           H  
ATOM   2726 1HE  LYS A 181      -3.216  23.963 -21.733  1.00  0.74           H  
ATOM   2727 2HE  LYS A 181      -4.647  23.607 -22.722  1.00  0.74           H  
ATOM   2728 1HZ  LYS A 181      -4.944  25.602 -21.441  1.00  0.74           H  
ATOM   2729 2HZ  LYS A 181      -6.012  24.438 -20.930  1.00  0.74           H  
ATOM   2730 3HZ  LYS A 181      -4.698  24.773 -20.011  1.00  0.74           H  
ATOM   2731  N   LYS A 182      -4.222  20.849 -16.165  1.00  0.73           N  
ATOM   2732  CA  LYS A 182      -4.713  21.574 -15.006  1.00  0.73           C  
ATOM   2733  C   LYS A 182      -3.770  21.444 -13.792  1.00  0.73           C  
ATOM   2734  O   LYS A 182      -3.380  22.441 -13.182  1.00  0.73           O  
ATOM   2735  CB  LYS A 182      -6.101  21.045 -14.647  1.00  0.73           C  
ATOM   2736  CG  LYS A 182      -7.180  21.391 -15.666  1.00  0.73           C  
ATOM   2737  CD  LYS A 182      -8.525  20.796 -15.278  1.00  0.73           C  
ATOM   2738  CE  LYS A 182      -9.588  21.112 -16.317  1.00  0.73           C  
ATOM   2739  NZ  LYS A 182     -10.898  20.495 -15.974  1.00  0.73           N  
ATOM   2740  H   LYS A 182      -4.714  20.015 -16.500  1.00  0.73           H  
ATOM   2741  HA  LYS A 182      -4.787  22.628 -15.267  1.00  0.73           H  
ATOM   2742 1HB  LYS A 182      -6.062  19.957 -14.566  1.00  0.73           H  
ATOM   2743 2HB  LYS A 182      -6.402  21.436 -13.678  1.00  0.73           H  
ATOM   2744 1HG  LYS A 182      -7.273  22.473 -15.746  1.00  0.73           H  
ATOM   2745 2HG  LYS A 182      -6.886  20.994 -16.641  1.00  0.73           H  
ATOM   2746 1HD  LYS A 182      -8.424  19.712 -15.191  1.00  0.73           H  
ATOM   2747 2HD  LYS A 182      -8.838  21.196 -14.314  1.00  0.73           H  
ATOM   2748 1HE  LYS A 182      -9.712  22.191 -16.384  1.00  0.73           H  
ATOM   2749 2HE  LYS A 182      -9.262  20.732 -17.286  1.00  0.73           H  
ATOM   2750 1HZ  LYS A 182     -11.577  20.725 -16.686  1.00  0.73           H  
ATOM   2751 2HZ  LYS A 182     -10.791  19.491 -15.921  1.00  0.73           H  
ATOM   2752 3HZ  LYS A 182     -11.214  20.847 -15.082  1.00  0.73           H  
ATOM   2753  N   VAL A 183      -3.311  20.226 -13.503  1.00  0.72           N  
ATOM   2754  CA  VAL A 183      -2.450  19.964 -12.344  1.00  0.72           C  
ATOM   2755  C   VAL A 183      -1.116  20.663 -12.405  1.00  0.72           C  
ATOM   2756  O   VAL A 183      -0.657  21.224 -11.412  1.00  0.72           O  
ATOM   2757  CB  VAL A 183      -2.136  18.475 -12.195  1.00  0.72           C  
ATOM   2758  CG1 VAL A 183      -1.079  18.304 -11.145  1.00  0.72           C  
ATOM   2759  CG2 VAL A 183      -3.372  17.700 -11.788  1.00  0.72           C  
ATOM   2760  H   VAL A 183      -3.611  19.444 -14.075  1.00  0.72           H  
ATOM   2761  HA  VAL A 183      -2.977  20.300 -11.452  1.00  0.72           H  
ATOM   2762  HB  VAL A 183      -1.752  18.103 -13.143  1.00  0.72           H  
ATOM   2763 1HG1 VAL A 183      -0.843  17.263 -11.076  1.00  0.72           H  
ATOM   2764 2HG1 VAL A 183      -0.190  18.853 -11.398  1.00  0.72           H  
ATOM   2765 3HG1 VAL A 183      -1.454  18.673 -10.197  1.00  0.72           H  
ATOM   2766 1HG2 VAL A 183      -3.125  16.643 -11.693  1.00  0.72           H  
ATOM   2767 2HG2 VAL A 183      -3.733  18.080 -10.832  1.00  0.72           H  
ATOM   2768 3HG2 VAL A 183      -4.139  17.828 -12.531  1.00  0.72           H  
ATOM   2769  N   LEU A 184      -0.499  20.639 -13.578  1.00  0.72           N  
ATOM   2770  CA  LEU A 184       0.812  21.216 -13.774  1.00  0.72           C  
ATOM   2771  C   LEU A 184       0.730  22.708 -14.070  1.00  0.72           C  
ATOM   2772  O   LEU A 184       1.753  23.334 -14.355  1.00  0.72           O  
ATOM   2773  CB  LEU A 184       1.540  20.522 -14.935  1.00  0.72           C  
ATOM   2774  CG  LEU A 184       2.276  19.194 -14.634  1.00  0.72           C  
ATOM   2775  CD1 LEU A 184       1.304  18.173 -14.148  1.00  0.72           C  
ATOM   2776  CD2 LEU A 184       2.917  18.714 -15.879  1.00  0.72           C  
ATOM   2777  H   LEU A 184      -0.942  20.171 -14.365  1.00  0.72           H  
ATOM   2778  HA  LEU A 184       1.383  21.070 -12.860  1.00  0.72           H  
ATOM   2779 1HB  LEU A 184       0.828  20.326 -15.720  1.00  0.72           H  
ATOM   2780 2HB  LEU A 184       2.283  21.213 -15.312  1.00  0.72           H  
ATOM   2781  HG  LEU A 184       3.031  19.353 -13.866  1.00  0.72           H  
ATOM   2782 1HD1 LEU A 184       1.810  17.241 -13.947  1.00  0.72           H  
ATOM   2783 2HD1 LEU A 184       0.856  18.531 -13.261  1.00  0.72           H  
ATOM   2784 3HD1 LEU A 184       0.544  18.009 -14.900  1.00  0.72           H  
ATOM   2785 1HD2 LEU A 184       3.443  17.777 -15.690  1.00  0.72           H  
ATOM   2786 2HD2 LEU A 184       2.143  18.556 -16.630  1.00  0.72           H  
ATOM   2787 3HD2 LEU A 184       3.617  19.461 -16.224  1.00  0.72           H  
ATOM   2788  N   LYS A 185      -0.483  23.282 -14.049  1.00  0.71           N  
ATOM   2789  CA  LYS A 185      -0.659  24.700 -14.311  1.00  0.71           C  
ATOM   2790  C   LYS A 185      -0.005  25.105 -15.627  1.00  0.71           C  
ATOM   2791  O   LYS A 185       0.758  26.072 -15.679  1.00  0.71           O  
ATOM   2792  CB  LYS A 185      -0.077  25.478 -13.133  1.00  0.71           C  
ATOM   2793  CG  LYS A 185      -0.780  25.170 -11.826  1.00  0.71           C  
ATOM   2794  CD  LYS A 185      -0.104  25.836 -10.661  1.00  0.71           C  
ATOM   2795  CE  LYS A 185      -0.820  25.522  -9.367  1.00  0.71           C  
ATOM   2796  NZ  LYS A 185      -0.079  26.039  -8.204  1.00  0.71           N  
ATOM   2797  H   LYS A 185      -1.316  22.748 -13.802  1.00  0.71           H  
ATOM   2798  HA  LYS A 185      -1.729  24.902 -14.386  1.00  0.71           H  
ATOM   2799 1HB  LYS A 185       0.983  25.260 -13.010  1.00  0.71           H  
ATOM   2800 2HB  LYS A 185      -0.173  26.545 -13.324  1.00  0.71           H  
ATOM   2801 1HG  LYS A 185      -1.814  25.508 -11.882  1.00  0.71           H  
ATOM   2802 2HG  LYS A 185      -0.783  24.087 -11.660  1.00  0.71           H  
ATOM   2803 1HD  LYS A 185       0.925  25.469 -10.582  1.00  0.71           H  
ATOM   2804 2HD  LYS A 185      -0.081  26.914 -10.809  1.00  0.71           H  
ATOM   2805 1HE  LYS A 185      -1.807  25.978  -9.389  1.00  0.71           H  
ATOM   2806 2HE  LYS A 185      -0.929  24.440  -9.264  1.00  0.71           H  
ATOM   2807 1HZ  LYS A 185      -0.571  25.815  -7.357  1.00  0.71           H  
ATOM   2808 2HZ  LYS A 185       0.842  25.570  -8.198  1.00  0.71           H  
ATOM   2809 3HZ  LYS A 185       0.038  27.036  -8.274  1.00  0.71           H  
ATOM   2810  N   LEU A 186      -0.292  24.353 -16.689  1.00  0.70           N  
ATOM   2811  CA  LEU A 186       0.334  24.612 -17.976  1.00  0.70           C  
ATOM   2812  C   LEU A 186      -0.379  25.698 -18.756  1.00  0.70           C  
ATOM   2813  O   LEU A 186      -1.582  25.916 -18.589  1.00  0.70           O  
ATOM   2814  CB  LEU A 186       0.343  23.359 -18.841  1.00  0.70           C  
ATOM   2815  CG  LEU A 186       1.037  22.158 -18.302  1.00  0.70           C  
ATOM   2816  CD1 LEU A 186       0.936  21.037 -19.342  1.00  0.70           C  
ATOM   2817  CD2 LEU A 186       2.479  22.496 -17.953  1.00  0.70           C  
ATOM   2818  H   LEU A 186      -0.958  23.583 -16.595  1.00  0.70           H  
ATOM   2819  HA  LEU A 186       1.362  24.932 -17.804  1.00  0.70           H  
ATOM   2820 1HB  LEU A 186      -0.676  23.076 -18.996  1.00  0.70           H  
ATOM   2821 2HB  LEU A 186       0.766  23.595 -19.794  1.00  0.70           H  
ATOM   2822  HG  LEU A 186       0.511  21.830 -17.409  1.00  0.70           H  
ATOM   2823 1HD1 LEU A 186       1.381  20.145 -18.946  1.00  0.70           H  
ATOM   2824 2HD1 LEU A 186      -0.082  20.829 -19.594  1.00  0.70           H  
ATOM   2825 3HD1 LEU A 186       1.453  21.345 -20.252  1.00  0.70           H  
ATOM   2826 1HD2 LEU A 186       2.974  21.623 -17.548  1.00  0.70           H  
ATOM   2827 2HD2 LEU A 186       3.007  22.830 -18.845  1.00  0.70           H  
ATOM   2828 3HD2 LEU A 186       2.494  23.293 -17.206  1.00  0.70           H  
ATOM   2829  N   LYS A 187       0.365  26.352 -19.640  1.00  0.68           N  
ATOM   2830  CA  LYS A 187      -0.188  27.343 -20.548  1.00  0.68           C  
ATOM   2831  C   LYS A 187      -0.828  26.610 -21.720  1.00  0.68           C  
ATOM   2832  O   LYS A 187      -0.527  25.442 -21.961  1.00  0.68           O  
ATOM   2833  CB  LYS A 187       0.907  28.283 -21.061  1.00  0.68           C  
ATOM   2834  CG  LYS A 187       1.581  29.134 -19.997  1.00  0.68           C  
ATOM   2835  CD  LYS A 187       2.666  30.003 -20.618  1.00  0.68           C  
ATOM   2836  CE  LYS A 187       3.384  30.844 -19.576  1.00  0.68           C  
ATOM   2837  NZ  LYS A 187       4.467  31.668 -20.186  1.00  0.68           N  
ATOM   2838  H   LYS A 187       1.363  26.141 -19.698  1.00  0.68           H  
ATOM   2839  HA  LYS A 187      -0.957  27.917 -20.031  1.00  0.68           H  
ATOM   2840 1HB  LYS A 187       1.679  27.698 -21.550  1.00  0.68           H  
ATOM   2841 2HB  LYS A 187       0.487  28.955 -21.807  1.00  0.68           H  
ATOM   2842 1HG  LYS A 187       0.843  29.768 -19.505  1.00  0.68           H  
ATOM   2843 2HG  LYS A 187       2.034  28.480 -19.248  1.00  0.68           H  
ATOM   2844 1HD  LYS A 187       3.398  29.361 -21.118  1.00  0.68           H  
ATOM   2845 2HD  LYS A 187       2.223  30.665 -21.361  1.00  0.68           H  
ATOM   2846 1HE  LYS A 187       2.667  31.505 -19.091  1.00  0.68           H  
ATOM   2847 2HE  LYS A 187       3.821  30.185 -18.825  1.00  0.68           H  
ATOM   2848 1HZ  LYS A 187       4.925  32.211 -19.468  1.00  0.68           H  
ATOM   2849 2HZ  LYS A 187       5.144  31.058 -20.632  1.00  0.68           H  
ATOM   2850 3HZ  LYS A 187       4.070  32.289 -20.877  1.00  0.68           H  
ATOM   2851  N   ASP A 188      -1.686  27.290 -22.472  1.00  0.67           N  
ATOM   2852  CA  ASP A 188      -2.352  26.692 -23.638  1.00  0.67           C  
ATOM   2853  C   ASP A 188      -1.375  26.208 -24.720  1.00  0.67           C  
ATOM   2854  O   ASP A 188      -1.711  25.354 -25.539  1.00  0.67           O  
ATOM   2855  CB  ASP A 188      -3.350  27.682 -24.237  1.00  0.67           C  
ATOM   2856  CG  ASP A 188      -4.615  27.892 -23.368  1.00  0.67           C  
ATOM   2857  OD1 ASP A 188      -4.851  27.119 -22.436  1.00  0.67           O  
ATOM   2858  OD2 ASP A 188      -5.332  28.822 -23.640  1.00  0.67           O  
ATOM   2859  H   ASP A 188      -1.898  28.248 -22.229  1.00  0.67           H  
ATOM   2860  HA  ASP A 188      -2.909  25.824 -23.296  1.00  0.67           H  
ATOM   2861 1HB  ASP A 188      -2.860  28.646 -24.380  1.00  0.67           H  
ATOM   2862 2HB  ASP A 188      -3.659  27.329 -25.222  1.00  0.67           H  
ATOM   2863  N   SER A 189      -0.170  26.766 -24.718  1.00  0.66           N  
ATOM   2864  CA  SER A 189       0.877  26.431 -25.670  1.00  0.66           C  
ATOM   2865  C   SER A 189       1.776  25.279 -25.189  1.00  0.66           C  
ATOM   2866  O   SER A 189       2.750  24.927 -25.853  1.00  0.66           O  
ATOM   2867  CB  SER A 189       1.715  27.660 -25.933  1.00  0.66           C  
ATOM   2868  OG  SER A 189       0.946  28.676 -26.528  1.00  0.66           O  
ATOM   2869  H   SER A 189       0.029  27.457 -24.012  1.00  0.66           H  
ATOM   2870  HA  SER A 189       0.402  26.123 -26.602  1.00  0.66           H  
ATOM   2871 1HB  SER A 189       2.140  28.020 -24.994  1.00  0.66           H  
ATOM   2872 2HB  SER A 189       2.549  27.403 -26.584  1.00  0.66           H  
ATOM   2873  HG  SER A 189       0.512  28.273 -27.286  1.00  0.66           H  
ATOM   2874  N   GLN A 190       1.503  24.735 -24.004  1.00  0.65           N  
ATOM   2875  CA  GLN A 190       2.332  23.667 -23.447  1.00  0.65           C  
ATOM   2876  C   GLN A 190       1.613  22.319 -23.471  1.00  0.65           C  
ATOM   2877  O   GLN A 190       0.668  22.082 -22.716  1.00  0.65           O  
ATOM   2878  CB  GLN A 190       2.769  24.048 -22.048  1.00  0.65           C  
ATOM   2879  CG  GLN A 190       3.682  25.238 -21.987  1.00  0.65           C  
ATOM   2880  CD  GLN A 190       4.066  25.607 -20.568  1.00  0.65           C  
ATOM   2881  OE1 GLN A 190       3.213  25.944 -19.726  1.00  0.65           O  
ATOM   2882  NE2 GLN A 190       5.363  25.556 -20.288  1.00  0.65           N  
ATOM   2883  H   GLN A 190       0.694  25.044 -23.467  1.00  0.65           H  
ATOM   2884  HA  GLN A 190       3.223  23.574 -24.052  1.00  0.65           H  
ATOM   2885 1HB  GLN A 190       1.892  24.318 -21.491  1.00  0.65           H  
ATOM   2886 2HB  GLN A 190       3.229  23.232 -21.557  1.00  0.65           H  
ATOM   2887 1HG  GLN A 190       4.592  24.993 -22.528  1.00  0.65           H  
ATOM   2888 2HG  GLN A 190       3.197  26.090 -22.454  1.00  0.65           H  
ATOM   2889 1HE2 GLN A 190       5.696  25.798 -19.375  1.00  0.65           H  
ATOM   2890 2HE2 GLN A 190       6.023  25.281 -20.992  1.00  0.65           H  
ATOM   2891  N   ILE A 191       2.052  21.445 -24.372  1.00  0.64           N  
ATOM   2892  CA  ILE A 191       1.376  20.177 -24.605  1.00  0.64           C  
ATOM   2893  C   ILE A 191       2.151  18.951 -24.098  1.00  0.64           C  
ATOM   2894  O   ILE A 191       3.285  18.732 -24.526  1.00  0.64           O  
ATOM   2895  CB  ILE A 191       1.183  20.000 -26.117  1.00  0.64           C  
ATOM   2896  CG1 ILE A 191       0.342  21.144 -26.696  1.00  0.64           C  
ATOM   2897  CG2 ILE A 191       0.574  18.644 -26.414  1.00  0.64           C  
ATOM   2898  CD1 ILE A 191       0.328  21.159 -28.220  1.00  0.64           C  
ATOM   2899  H   ILE A 191       2.867  21.701 -24.934  1.00  0.64           H  
ATOM   2900  HA  ILE A 191       0.395  20.231 -24.149  1.00  0.64           H  
ATOM   2901  HB  ILE A 191       2.153  20.072 -26.594  1.00  0.64           H  
ATOM   2902 1HG1 ILE A 191      -0.681  21.054 -26.333  1.00  0.64           H  
ATOM   2903 2HG1 ILE A 191       0.750  22.099 -26.353  1.00  0.64           H  
ATOM   2904 1HG2 ILE A 191       0.467  18.518 -27.491  1.00  0.64           H  
ATOM   2905 2HG2 ILE A 191       1.222  17.862 -26.026  1.00  0.64           H  
ATOM   2906 3HG2 ILE A 191      -0.403  18.570 -25.939  1.00  0.64           H  
ATOM   2907 1HD1 ILE A 191      -0.279  21.996 -28.571  1.00  0.64           H  
ATOM   2908 2HD1 ILE A 191       1.349  21.271 -28.590  1.00  0.64           H  
ATOM   2909 3HD1 ILE A 191      -0.093  20.225 -28.595  1.00  0.64           H  
ATOM   2910  N   PRO A 192       1.634  18.183 -23.122  1.00  0.63           N  
ATOM   2911  CA  PRO A 192       2.245  16.947 -22.673  1.00  0.63           C  
ATOM   2912  C   PRO A 192       2.377  16.021 -23.862  1.00  0.63           C  
ATOM   2913  O   PRO A 192       1.399  15.773 -24.568  1.00  0.63           O  
ATOM   2914  CB  PRO A 192       1.240  16.444 -21.622  1.00  0.63           C  
ATOM   2915  CG  PRO A 192       0.553  17.695 -21.120  1.00  0.63           C  
ATOM   2916  CD  PRO A 192       0.443  18.591 -22.353  1.00  0.63           C  
ATOM   2917  HA  PRO A 192       3.231  17.117 -22.250  1.00  0.63           H  
ATOM   2918 1HB  PRO A 192       0.538  15.743 -22.090  1.00  0.63           H  
ATOM   2919 2HB  PRO A 192       1.773  15.898 -20.828  1.00  0.63           H  
ATOM   2920 1HG  PRO A 192      -0.436  17.443 -20.691  1.00  0.63           H  
ATOM   2921 2HG  PRO A 192       1.135  18.147 -20.312  1.00  0.63           H  
ATOM   2922 1HD  PRO A 192      -0.480  18.384 -22.916  1.00  0.63           H  
ATOM   2923 2HD  PRO A 192       0.517  19.638 -22.030  1.00  0.63           H  
ATOM   2924  N   MET A 193       3.569  15.486 -24.051  1.00  0.62           N  
ATOM   2925  CA  MET A 193       3.847  14.572 -25.140  1.00  0.62           C  
ATOM   2926  C   MET A 193       4.018  13.132 -24.672  1.00  0.62           C  
ATOM   2927  O   MET A 193       3.493  12.206 -25.289  1.00  0.62           O  
ATOM   2928  CB  MET A 193       5.099  15.038 -25.871  1.00  0.62           C  
ATOM   2929  CG  MET A 193       4.971  16.364 -26.646  1.00  0.62           C  
ATOM   2930  SD  MET A 193       3.762  16.261 -27.995  1.00  0.62           S  
ATOM   2931  CE  MET A 193       3.664  17.943 -28.585  1.00  0.62           C  
ATOM   2932  H   MET A 193       4.322  15.746 -23.430  1.00  0.62           H  
ATOM   2933  HA  MET A 193       3.007  14.597 -25.831  1.00  0.62           H  
ATOM   2934 1HB  MET A 193       5.903  15.166 -25.146  1.00  0.62           H  
ATOM   2935 2HB  MET A 193       5.416  14.269 -26.575  1.00  0.62           H  
ATOM   2936 1HG  MET A 193       4.668  17.157 -25.967  1.00  0.62           H  
ATOM   2937 2HG  MET A 193       5.941  16.630 -27.072  1.00  0.62           H  
ATOM   2938 1HE  MET A 193       2.952  18.002 -29.409  1.00  0.62           H  
ATOM   2939 2HE  MET A 193       3.342  18.582 -27.781  1.00  0.62           H  
ATOM   2940 3HE  MET A 193       4.636  18.260 -28.930  1.00  0.62           H  
ATOM   2941  N   MET A 194       4.770  12.943 -23.584  1.00  0.62           N  
ATOM   2942  CA  MET A 194       5.020  11.582 -23.076  1.00  0.62           C  
ATOM   2943  C   MET A 194       5.468  11.532 -21.616  1.00  0.62           C  
ATOM   2944  O   MET A 194       6.200  12.410 -21.158  1.00  0.62           O  
ATOM   2945  CB  MET A 194       5.997  10.849 -23.982  1.00  0.62           C  
ATOM   2946  CG  MET A 194       6.303   9.441 -23.534  1.00  0.62           C  
ATOM   2947  SD  MET A 194       7.337   8.579 -24.657  1.00  0.62           S  
ATOM   2948  CE  MET A 194       6.078   8.074 -25.809  1.00  0.62           C  
ATOM   2949  H   MET A 194       5.165  13.759 -23.116  1.00  0.62           H  
ATOM   2950  HA  MET A 194       4.085  11.027 -23.131  1.00  0.62           H  
ATOM   2951 1HB  MET A 194       5.598  10.792 -24.991  1.00  0.62           H  
ATOM   2952 2HB  MET A 194       6.940  11.400 -24.025  1.00  0.62           H  
ATOM   2953 1HG  MET A 194       6.793   9.449 -22.569  1.00  0.62           H  
ATOM   2954 2HG  MET A 194       5.378   8.892 -23.436  1.00  0.62           H  
ATOM   2955 1HE  MET A 194       6.531   7.501 -26.616  1.00  0.62           H  
ATOM   2956 2HE  MET A 194       5.341   7.457 -25.290  1.00  0.62           H  
ATOM   2957 3HE  MET A 194       5.585   8.957 -26.221  1.00  0.62           H  
ATOM   2958  N   ASN A 195       5.016  10.502 -20.888  1.00  0.62           N  
ATOM   2959  CA  ASN A 195       5.432  10.285 -19.507  1.00  0.62           C  
ATOM   2960  C   ASN A 195       6.442   9.136 -19.374  1.00  0.62           C  
ATOM   2961  O   ASN A 195       6.443   8.195 -20.170  1.00  0.62           O  
ATOM   2962  CB  ASN A 195       4.230  10.041 -18.626  1.00  0.62           C  
ATOM   2963  CG  ASN A 195       3.349  11.203 -18.568  1.00  0.62           C  
ATOM   2964  OD1 ASN A 195       3.785  12.285 -18.920  1.00  0.62           O  
ATOM   2965  ND2 ASN A 195       2.138  11.042 -18.143  1.00  0.62           N  
ATOM   2966  H   ASN A 195       4.379   9.825 -21.302  1.00  0.62           H  
ATOM   2967  HA  ASN A 195       5.931  11.185 -19.166  1.00  0.62           H  
ATOM   2968 1HB  ASN A 195       3.667   9.186 -19.001  1.00  0.62           H  
ATOM   2969 2HB  ASN A 195       4.564   9.803 -17.613  1.00  0.62           H  
ATOM   2970 1HD2 ASN A 195       1.541  11.840 -18.059  1.00  0.62           H  
ATOM   2971 2HD2 ASN A 195       1.786  10.120 -17.866  1.00  0.62           H  
ATOM   2972  N   HIS A 196       7.297   9.209 -18.356  1.00  0.63           N  
ATOM   2973  CA  HIS A 196       8.305   8.183 -18.076  1.00  0.63           C  
ATOM   2974  C   HIS A 196       8.395   7.762 -16.621  1.00  0.63           C  
ATOM   2975  O   HIS A 196       9.118   8.405 -15.861  1.00  0.63           O  
ATOM   2976  CB  HIS A 196       9.681   8.647 -18.507  1.00  0.63           C  
ATOM   2977  CG  HIS A 196       9.771   8.843 -19.893  1.00  0.63           C  
ATOM   2978  ND1 HIS A 196       9.320   9.973 -20.509  1.00  0.63           N  
ATOM   2979  CD2 HIS A 196      10.263   8.065 -20.841  1.00  0.63           C  
ATOM   2980  CE1 HIS A 196       9.509   9.853 -21.787  1.00  0.63           C  
ATOM   2981  NE2 HIS A 196      10.083   8.705 -22.006  1.00  0.63           N  
ATOM   2982  H   HIS A 196       7.251  10.033 -17.762  1.00  0.63           H  
ATOM   2983  HA  HIS A 196       8.080   7.299 -18.669  1.00  0.63           H  
ATOM   2984 1HB  HIS A 196       9.914   9.586 -18.022  1.00  0.63           H  
ATOM   2985 2HB  HIS A 196      10.428   7.929 -18.201  1.00  0.63           H  
ATOM   2986  HD2 HIS A 196      10.716   7.094 -20.697  1.00  0.63           H  
ATOM   2987  HE1 HIS A 196       9.241  10.566 -22.545  1.00  0.63           H  
ATOM   2988  HE2 HIS A 196      10.360   8.353 -22.904  1.00  0.63           H  
ATOM   2989  N   PRO A 197       7.577   6.819 -16.156  1.00  0.66           N  
ATOM   2990  CA  PRO A 197       7.638   6.280 -14.823  1.00  0.66           C  
ATOM   2991  C   PRO A 197       9.048   5.738 -14.670  1.00  0.66           C  
ATOM   2992  O   PRO A 197       9.515   5.023 -15.566  1.00  0.66           O  
ATOM   2993  CB  PRO A 197       6.612   5.156 -14.884  1.00  0.66           C  
ATOM   2994  CG  PRO A 197       5.701   5.572 -15.995  1.00  0.66           C  
ATOM   2995  CD  PRO A 197       6.571   6.237 -16.989  1.00  0.66           C  
ATOM   2996  HA  PRO A 197       7.387   7.023 -14.067  1.00  0.66           H  
ATOM   2997 1HB  PRO A 197       7.101   4.203 -15.054  1.00  0.66           H  
ATOM   2998 2HB  PRO A 197       6.080   5.084 -13.937  1.00  0.66           H  
ATOM   2999 1HG  PRO A 197       5.236   4.685 -16.433  1.00  0.66           H  
ATOM   3000 2HG  PRO A 197       4.922   6.226 -15.643  1.00  0.66           H  
ATOM   3001 1HD  PRO A 197       7.033   5.513 -17.616  1.00  0.66           H  
ATOM   3002 2HD  PRO A 197       5.992   6.979 -17.544  1.00  0.66           H  
ATOM   3003  N   VAL A 198       9.704   6.053 -13.559  1.00  0.74           N  
ATOM   3004  CA  VAL A 198      11.065   5.609 -13.277  1.00  0.74           C  
ATOM   3005  C   VAL A 198      11.208   5.079 -11.850  1.00  0.74           C  
ATOM   3006  O   VAL A 198      10.633   5.612 -10.887  1.00  0.74           O  
ATOM   3007  CB  VAL A 198      12.141   6.717 -13.526  1.00  0.74           C  
ATOM   3008  CG1 VAL A 198      13.554   6.179 -13.196  1.00  0.74           C  
ATOM   3009  CG2 VAL A 198      12.125   7.192 -14.971  1.00  0.74           C  
ATOM   3010  H   VAL A 198       9.244   6.658 -12.893  1.00  0.74           H  
ATOM   3011  HA  VAL A 198      11.286   4.796 -13.958  1.00  0.74           H  
ATOM   3012  HB  VAL A 198      11.953   7.545 -12.882  1.00  0.74           H  
ATOM   3013 1HG1 VAL A 198      14.286   6.959 -13.369  1.00  0.74           H  
ATOM   3014 2HG1 VAL A 198      13.618   5.874 -12.164  1.00  0.74           H  
ATOM   3015 3HG1 VAL A 198      13.775   5.326 -13.842  1.00  0.74           H  
ATOM   3016 1HG2 VAL A 198      12.876   7.952 -15.115  1.00  0.74           H  
ATOM   3017 2HG2 VAL A 198      12.328   6.369 -15.619  1.00  0.74           H  
ATOM   3018 3HG2 VAL A 198      11.179   7.596 -15.201  1.00  0.74           H  
ATOM   3019  N   GLY A 199      11.959   3.996 -11.714  1.00  0.87           N  
ATOM   3020  CA  GLY A 199      12.236   3.485 -10.380  1.00  0.87           C  
ATOM   3021  C   GLY A 199      13.095   2.251 -10.380  1.00  0.87           C  
ATOM   3022  O   GLY A 199      13.475   1.743 -11.424  1.00  0.87           O  
ATOM   3023  H   GLY A 199      12.347   3.559 -12.556  1.00  0.87           H  
ATOM   3024 1HA  GLY A 199      12.701   4.262  -9.779  1.00  0.87           H  
ATOM   3025 2HA  GLY A 199      11.303   3.240  -9.897  1.00  0.87           H  
ATOM   3026  N   TYR A 200      13.410   1.771  -9.201  1.00  1.09           N  
ATOM   3027  CA  TYR A 200      14.226   0.582  -9.056  1.00  1.09           C  
ATOM   3028  C   TYR A 200      13.343  -0.626  -9.317  1.00  1.09           C  
ATOM   3029  O   TYR A 200      12.135  -0.539  -9.112  1.00  1.09           O  
ATOM   3030  CB  TYR A 200      14.818   0.524  -7.655  1.00  1.09           C  
ATOM   3031  CG  TYR A 200      15.914   1.544  -7.353  1.00  1.09           C  
ATOM   3032  CD1 TYR A 200      15.650   2.683  -6.582  1.00  1.09           C  
ATOM   3033  CD2 TYR A 200      17.194   1.317  -7.821  1.00  1.09           C  
ATOM   3034  CE1 TYR A 200      16.683   3.581  -6.296  1.00  1.09           C  
ATOM   3035  CE2 TYR A 200      18.210   2.208  -7.536  1.00  1.09           C  
ATOM   3036  CZ  TYR A 200      17.967   3.336  -6.782  1.00  1.09           C  
ATOM   3037  OH  TYR A 200      19.029   4.197  -6.508  1.00  1.09           O  
ATOM   3038  H   TYR A 200      13.064   2.233  -8.369  1.00  1.09           H  
ATOM   3039  HA  TYR A 200      15.028   0.596  -9.796  1.00  1.09           H  
ATOM   3040 1HB  TYR A 200      14.017   0.673  -6.928  1.00  1.09           H  
ATOM   3041 2HB  TYR A 200      15.225  -0.472  -7.482  1.00  1.09           H  
ATOM   3042  HD1 TYR A 200      14.643   2.869  -6.195  1.00  1.09           H  
ATOM   3043  HD2 TYR A 200      17.405   0.428  -8.420  1.00  1.09           H  
ATOM   3044  HE1 TYR A 200      16.487   4.459  -5.691  1.00  1.09           H  
ATOM   3045  HE2 TYR A 200      19.217   2.018  -7.911  1.00  1.09           H  
ATOM   3046  HH  TYR A 200      18.734   5.143  -6.440  1.00  1.09           H  
ATOM   3047  N   PHE A 201      13.921  -1.723  -9.792  1.00  1.41           N  
ATOM   3048  CA  PHE A 201      13.178  -2.963 -10.020  1.00  1.41           C  
ATOM   3049  C   PHE A 201      13.548  -4.064  -9.034  1.00  1.41           C  
ATOM   3050  O   PHE A 201      14.720  -4.229  -8.690  1.00  1.41           O  
ATOM   3051  CB  PHE A 201      13.349  -3.467 -11.456  1.00  1.41           C  
ATOM   3052  CG  PHE A 201      12.712  -4.806 -11.652  1.00  1.41           C  
ATOM   3053  CD1 PHE A 201      11.339  -4.933 -11.636  1.00  1.41           C  
ATOM   3054  CD2 PHE A 201      13.481  -5.940 -11.860  1.00  1.41           C  
ATOM   3055  CE1 PHE A 201      10.739  -6.161 -11.807  1.00  1.41           C  
ATOM   3056  CE2 PHE A 201      12.884  -7.171 -12.039  1.00  1.41           C  
ATOM   3057  CZ  PHE A 201      11.509  -7.280 -12.010  1.00  1.41           C  
ATOM   3058  H   PHE A 201      14.916  -1.712  -9.972  1.00  1.41           H  
ATOM   3059  HA  PHE A 201      12.117  -2.751  -9.884  1.00  1.41           H  
ATOM   3060 1HB  PHE A 201      12.891  -2.763 -12.150  1.00  1.41           H  
ATOM   3061 2HB  PHE A 201      14.409  -3.543 -11.701  1.00  1.41           H  
ATOM   3062  HD1 PHE A 201      10.734  -4.050 -11.472  1.00  1.41           H  
ATOM   3063  HD2 PHE A 201      14.568  -5.851 -11.876  1.00  1.41           H  
ATOM   3064  HE1 PHE A 201       9.656  -6.245 -11.778  1.00  1.41           H  
ATOM   3065  HE2 PHE A 201      13.496  -8.058 -12.197  1.00  1.41           H  
ATOM   3066  HZ  PHE A 201      11.033  -8.250 -12.143  1.00  1.41           H  
ATOM   3067  N   LYS A 202      12.532  -4.787  -8.564  1.00  1.82           N  
ATOM   3068  CA  LYS A 202      12.710  -5.911  -7.657  1.00  1.82           C  
ATOM   3069  C   LYS A 202      11.528  -6.866  -7.785  1.00  1.82           C  
ATOM   3070  O   LYS A 202      11.683  -8.081  -7.653  1.00  1.82           O  
ATOM   3071  OXT LYS A 202      10.436  -6.426  -8.149  1.00  1.82           O  
ATOM   3072  CB  LYS A 202      12.850  -5.430  -6.209  1.00  1.82           C  
ATOM   3073  CG  LYS A 202      13.160  -6.517  -5.188  1.00  1.82           C  
ATOM   3074  CD  LYS A 202      13.380  -5.913  -3.800  1.00  1.82           C  
ATOM   3075  CE  LYS A 202      13.673  -6.988  -2.759  1.00  1.82           C  
ATOM   3076  NZ  LYS A 202      13.881  -6.405  -1.404  1.00  1.82           N  
ATOM   3077  H   LYS A 202      11.600  -4.565  -8.882  1.00  1.82           H  
ATOM   3078  HA  LYS A 202      13.613  -6.452  -7.941  1.00  1.82           H  
ATOM   3079 1HB  LYS A 202      13.639  -4.678  -6.146  1.00  1.82           H  
ATOM   3080 2HB  LYS A 202      11.920  -4.962  -5.895  1.00  1.82           H  
ATOM   3081 1HG  LYS A 202      12.332  -7.225  -5.143  1.00  1.82           H  
ATOM   3082 2HG  LYS A 202      14.059  -7.052  -5.490  1.00  1.82           H  
ATOM   3083 1HD  LYS A 202      14.219  -5.217  -3.838  1.00  1.82           H  
ATOM   3084 2HD  LYS A 202      12.490  -5.364  -3.498  1.00  1.82           H  
ATOM   3085 1HE  LYS A 202      12.837  -7.684  -2.719  1.00  1.82           H  
ATOM   3086 2HE  LYS A 202      14.572  -7.532  -3.049  1.00  1.82           H  
ATOM   3087 1HZ  LYS A 202      14.071  -7.144  -0.743  1.00  1.82           H  
ATOM   3088 2HZ  LYS A 202      14.663  -5.765  -1.428  1.00  1.82           H  
ATOM   3089 3HZ  LYS A 202      13.048  -5.907  -1.121  1.00  1.82           H  
TER    3090
ENDMDL

REMARK ID 606138 MODEL 5 2024-03-23_00000003_1_19
PFRMAT TS
TARGET 2024-03-23_00000003_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.450  -0.566  -4.545  1.00 11.58           N  
ATOM      2  CA  ALA A   1       2.361   0.440  -4.016  1.00 11.58           C  
ATOM      3  C   ALA A   1       1.771   1.100  -2.780  1.00 11.58           C  
ATOM      4  O   ALA A   1       0.692   1.699  -2.823  1.00 11.58           O  
ATOM      5  CB  ALA A   1       2.671   1.489  -5.071  1.00 11.58           C  
ATOM      6 1H   ALA A   1       1.980  -1.274  -5.032  1.00 11.58           H  
ATOM      7 2H   ALA A   1       0.943  -0.991  -3.782  1.00 11.58           H  
ATOM      8 3H   ALA A   1       0.799  -0.134  -5.185  1.00 11.58           H  
ATOM      9  HA  ALA A   1       3.286  -0.057  -3.727  1.00 11.58           H  
ATOM     10 1HB  ALA A   1       3.372   2.216  -4.663  1.00 11.58           H  
ATOM     11 2HB  ALA A   1       3.115   1.009  -5.942  1.00 11.58           H  
ATOM     12 3HB  ALA A   1       1.753   1.994  -5.365  1.00 11.58           H  
ATOM     13  N   GLY A   2       2.507   1.035  -1.674  1.00 11.01           N  
ATOM     14  CA  GLY A   2       2.076   1.621  -0.398  1.00 11.01           C  
ATOM     15  C   GLY A   2       2.224   3.143  -0.374  1.00 11.01           C  
ATOM     16  O   GLY A   2       3.078   3.687   0.326  1.00 11.01           O  
ATOM     17  H   GLY A   2       3.395   0.552  -1.696  1.00 11.01           H  
ATOM     18 1HA  GLY A   2       1.034   1.357  -0.212  1.00 11.01           H  
ATOM     19 2HA  GLY A   2       2.660   1.188   0.414  1.00 11.01           H  
ATOM     20  N   LEU A   3       1.400   3.809  -1.166  1.00 10.35           N  
ATOM     21  CA  LEU A   3       1.432   5.257  -1.317  1.00 10.35           C  
ATOM     22  C   LEU A   3       0.449   5.930  -0.369  1.00 10.35           C  
ATOM     23  O   LEU A   3      -0.538   5.317   0.045  1.00 10.35           O  
ATOM     24  CB  LEU A   3       1.093   5.619  -2.758  1.00 10.35           C  
ATOM     25  CG  LEU A   3       2.006   4.975  -3.786  1.00 10.35           C  
ATOM     26  CD1 LEU A   3       1.554   5.353  -5.165  1.00 10.35           C  
ATOM     27  CD2 LEU A   3       3.436   5.390  -3.534  1.00 10.35           C  
ATOM     28  H   LEU A   3       0.747   3.252  -1.714  1.00 10.35           H  
ATOM     29  HA  LEU A   3       2.435   5.613  -1.084  1.00 10.35           H  
ATOM     30 1HB  LEU A   3       0.074   5.296  -2.968  1.00 10.35           H  
ATOM     31 2HB  LEU A   3       1.149   6.701  -2.875  1.00 10.35           H  
ATOM     32  HG  LEU A   3       1.927   3.908  -3.696  1.00 10.35           H  
ATOM     33 1HD1 LEU A   3       2.195   4.873  -5.904  1.00 10.35           H  
ATOM     34 2HD1 LEU A   3       0.523   5.030  -5.315  1.00 10.35           H  
ATOM     35 3HD1 LEU A   3       1.619   6.428  -5.273  1.00 10.35           H  
ATOM     36 1HD2 LEU A   3       4.087   4.912  -4.265  1.00 10.35           H  
ATOM     37 2HD2 LEU A   3       3.522   6.473  -3.623  1.00 10.35           H  
ATOM     38 3HD2 LEU A   3       3.731   5.084  -2.529  1.00 10.35           H  
ATOM     39  N   GLU A   4       0.707   7.192  -0.038  1.00  9.67           N  
ATOM     40  CA  GLU A   4      -0.202   7.951   0.820  1.00  9.67           C  
ATOM     41  C   GLU A   4      -0.712   9.208   0.130  1.00  9.67           C  
ATOM     42  O   GLU A   4       0.022   9.850  -0.626  1.00  9.67           O  
ATOM     43  CB  GLU A   4       0.504   8.356   2.123  1.00  9.67           C  
ATOM     44  CG  GLU A   4       0.952   7.189   3.005  1.00  9.67           C  
ATOM     45  CD  GLU A   4       1.652   7.630   4.286  1.00  9.67           C  
ATOM     46  OE1 GLU A   4       1.795   8.808   4.489  1.00  9.67           O  
ATOM     47  OE2 GLU A   4       2.047   6.780   5.049  1.00  9.67           O  
ATOM     48  H   GLU A   4       1.542   7.637  -0.392  1.00  9.67           H  
ATOM     49  HA  GLU A   4      -1.062   7.331   1.063  1.00  9.67           H  
ATOM     50 1HB  GLU A   4       1.379   8.961   1.892  1.00  9.67           H  
ATOM     51 2HB  GLU A   4      -0.170   8.974   2.718  1.00  9.67           H  
ATOM     52 1HG  GLU A   4       0.072   6.597   3.268  1.00  9.67           H  
ATOM     53 2HG  GLU A   4       1.624   6.550   2.432  1.00  9.67           H  
ATOM     54  N   VAL A   5      -1.965   9.555   0.413  1.00  9.03           N  
ATOM     55  CA  VAL A   5      -2.571  10.790  -0.066  1.00  9.03           C  
ATOM     56  C   VAL A   5      -3.046  11.613   1.117  1.00  9.03           C  
ATOM     57  O   VAL A   5      -4.037  11.278   1.786  1.00  9.03           O  
ATOM     58  CB  VAL A   5      -3.723  10.518  -1.040  1.00  9.03           C  
ATOM     59  CG1 VAL A   5      -4.300  11.813  -1.443  1.00  9.03           C  
ATOM     60  CG2 VAL A   5      -3.178   9.774  -2.291  1.00  9.03           C  
ATOM     61  H   VAL A   5      -2.496   8.965   1.039  1.00  9.03           H  
ATOM     62  HA  VAL A   5      -1.815  11.366  -0.601  1.00  9.03           H  
ATOM     63  HB  VAL A   5      -4.505   9.933  -0.549  1.00  9.03           H  
ATOM     64 1HG1 VAL A   5      -5.118  11.664  -2.130  1.00  9.03           H  
ATOM     65 2HG1 VAL A   5      -4.655  12.323  -0.561  1.00  9.03           H  
ATOM     66 3HG1 VAL A   5      -3.527  12.390  -1.904  1.00  9.03           H  
ATOM     67 1HG2 VAL A   5      -3.958   9.603  -3.012  1.00  9.03           H  
ATOM     68 2HG2 VAL A   5      -2.402  10.385  -2.761  1.00  9.03           H  
ATOM     69 3HG2 VAL A   5      -2.752   8.817  -1.993  1.00  9.03           H  
ATOM     70  N   LEU A   6      -2.309  12.693   1.354  1.00  8.44           N  
ATOM     71  CA  LEU A   6      -2.472  13.516   2.535  1.00  8.44           C  
ATOM     72  C   LEU A   6      -2.918  14.947   2.298  1.00  8.44           C  
ATOM     73  O   LEU A   6      -2.384  15.662   1.449  1.00  8.44           O  
ATOM     74  CB  LEU A   6      -1.115  13.528   3.253  1.00  8.44           C  
ATOM     75  CG  LEU A   6      -0.654  12.159   3.754  1.00  8.44           C  
ATOM     76  CD1 LEU A   6       0.766  12.195   4.213  1.00  8.44           C  
ATOM     77  CD2 LEU A   6      -1.514  11.798   4.924  1.00  8.44           C  
ATOM     78  H   LEU A   6      -1.558  12.907   0.712  1.00  8.44           H  
ATOM     79  HA  LEU A   6      -3.211  13.038   3.177  1.00  8.44           H  
ATOM     80 1HB  LEU A   6      -0.358  13.913   2.574  1.00  8.44           H  
ATOM     81 2HB  LEU A   6      -1.180  14.183   4.098  1.00  8.44           H  
ATOM     82  HG  LEU A   6      -0.752  11.424   2.958  1.00  8.44           H  
ATOM     83 1HD1 LEU A   6       1.050  11.205   4.577  1.00  8.44           H  
ATOM     84 2HD1 LEU A   6       1.415  12.474   3.385  1.00  8.44           H  
ATOM     85 3HD1 LEU A   6       0.868  12.905   5.012  1.00  8.44           H  
ATOM     86 1HD2 LEU A   6      -1.226  10.816   5.308  1.00  8.44           H  
ATOM     87 2HD2 LEU A   6      -1.387  12.536   5.704  1.00  8.44           H  
ATOM     88 3HD2 LEU A   6      -2.549  11.792   4.614  1.00  8.44           H  
ATOM     89  N   PHE A   7      -3.847  15.364   3.145  1.00  7.80           N  
ATOM     90  CA  PHE A   7      -4.393  16.713   3.243  1.00  7.80           C  
ATOM     91  C   PHE A   7      -4.162  17.122   4.701  1.00  7.80           C  
ATOM     92  O   PHE A   7      -4.919  17.882   5.300  1.00  7.80           O  
ATOM     93  CB  PHE A   7      -5.873  16.669   2.887  1.00  7.80           C  
ATOM     94  CG  PHE A   7      -6.103  16.086   1.519  1.00  7.80           C  
ATOM     95  CD1 PHE A   7      -6.389  14.736   1.392  1.00  7.80           C  
ATOM     96  CD2 PHE A   7      -6.043  16.854   0.374  1.00  7.80           C  
ATOM     97  CE1 PHE A   7      -6.609  14.171   0.160  1.00  7.80           C  
ATOM     98  CE2 PHE A   7      -6.264  16.284  -0.860  1.00  7.80           C  
ATOM     99  CZ  PHE A   7      -6.550  14.938  -0.960  1.00  7.80           C  
ATOM    100  H   PHE A   7      -4.235  14.665   3.786  1.00  7.80           H  
ATOM    101  HA  PHE A   7      -3.854  17.387   2.577  1.00  7.80           H  
ATOM    102 1HB  PHE A   7      -6.412  16.070   3.613  1.00  7.80           H  
ATOM    103 2HB  PHE A   7      -6.288  17.673   2.910  1.00  7.80           H  
ATOM    104  HD1 PHE A   7      -6.431  14.121   2.295  1.00  7.80           H  
ATOM    105  HD2 PHE A   7      -5.819  17.917   0.451  1.00  7.80           H  
ATOM    106  HE1 PHE A   7      -6.829  13.109   0.074  1.00  7.80           H  
ATOM    107  HE2 PHE A   7      -6.216  16.896  -1.760  1.00  7.80           H  
ATOM    108  HZ  PHE A   7      -6.727  14.492  -1.934  1.00  7.80           H  
ATOM    109  N   GLN A   8      -3.080  16.561   5.230  1.00  6.96           N  
ATOM    110  CA  GLN A   8      -2.594  16.588   6.611  1.00  6.96           C  
ATOM    111  C   GLN A   8      -2.278  17.911   7.303  1.00  6.96           C  
ATOM    112  O   GLN A   8      -2.112  17.913   8.522  1.00  6.96           O  
ATOM    113  CB  GLN A   8      -1.316  15.754   6.691  1.00  6.96           C  
ATOM    114  CG  GLN A   8      -0.132  16.384   5.953  1.00  6.96           C  
ATOM    115  CD  GLN A   8       1.112  15.521   5.945  1.00  6.96           C  
ATOM    116  OE1 GLN A   8       1.448  14.867   6.937  1.00  6.96           O  
ATOM    117  NE2 GLN A   8       1.819  15.523   4.816  1.00  6.96           N  
ATOM    118  H   GLN A   8      -2.543  16.000   4.587  1.00  6.96           H  
ATOM    119  HA  GLN A   8      -3.358  16.096   7.213  1.00  6.96           H  
ATOM    120 1HB  GLN A   8      -1.033  15.625   7.733  1.00  6.96           H  
ATOM    121 2HB  GLN A   8      -1.503  14.773   6.287  1.00  6.96           H  
ATOM    122 1HG  GLN A   8      -0.425  16.568   4.919  1.00  6.96           H  
ATOM    123 2HG  GLN A   8       0.123  17.323   6.440  1.00  6.96           H  
ATOM    124 1HE2 GLN A   8       2.655  14.977   4.748  1.00  6.96           H  
ATOM    125 2HE2 GLN A   8       1.517  16.071   4.035  1.00  6.96           H  
ATOM    126  N   GLY A   9      -2.126  19.022   6.589  1.00  5.82           N  
ATOM    127  CA  GLY A   9      -1.747  20.218   7.331  1.00  5.82           C  
ATOM    128  C   GLY A   9      -2.825  20.521   8.387  1.00  5.82           C  
ATOM    129  O   GLY A   9      -3.988  20.727   8.035  1.00  5.82           O  
ATOM    130  H   GLY A   9      -2.283  19.033   5.592  1.00  5.82           H  
ATOM    131 1HA  GLY A   9      -0.766  20.061   7.762  1.00  5.82           H  
ATOM    132 2HA  GLY A   9      -1.664  21.057   6.642  1.00  5.82           H  
ATOM    133  N   PRO A  10      -2.454  20.713   9.671  1.00  4.49           N  
ATOM    134  CA  PRO A  10      -3.352  20.906  10.799  1.00  4.49           C  
ATOM    135  C   PRO A  10      -3.914  22.306  10.906  1.00  4.49           C  
ATOM    136  O   PRO A  10      -3.729  22.981  11.916  1.00  4.49           O  
ATOM    137  CB  PRO A  10      -2.434  20.599  11.984  1.00  4.49           C  
ATOM    138  CG  PRO A  10      -1.071  21.070  11.522  1.00  4.49           C  
ATOM    139  CD  PRO A  10      -1.023  20.720  10.045  1.00  4.49           C  
ATOM    140  HA  PRO A  10      -4.167  20.168  10.735  1.00  4.49           H  
ATOM    141 1HB  PRO A  10      -2.789  21.127  12.881  1.00  4.49           H  
ATOM    142 2HB  PRO A  10      -2.462  19.523  12.209  1.00  4.49           H  
ATOM    143 1HG  PRO A  10      -0.963  22.150  11.705  1.00  4.49           H  
ATOM    144 2HG  PRO A  10      -0.283  20.568  12.101  1.00  4.49           H  
ATOM    145 1HD  PRO A  10      -0.472  21.497   9.494  1.00  4.49           H  
ATOM    146 2HD  PRO A  10      -0.587  19.712   9.930  1.00  4.49           H  
ATOM    147  N   ALA A  11      -4.608  22.750   9.868  1.00  3.22           N  
ATOM    148  CA  ALA A  11      -5.197  24.085   9.895  1.00  3.22           C  
ATOM    149  C   ALA A  11      -6.218  24.213  11.027  1.00  3.22           C  
ATOM    150  O   ALA A  11      -6.314  25.253  11.678  1.00  3.22           O  
ATOM    151  CB  ALA A  11      -5.861  24.387   8.563  1.00  3.22           C  
ATOM    152  H   ALA A  11      -4.713  22.137   9.059  1.00  3.22           H  
ATOM    153  HA  ALA A  11      -4.400  24.805  10.073  1.00  3.22           H  
ATOM    154 1HB  ALA A  11      -6.277  25.392   8.587  1.00  3.22           H  
ATOM    155 2HB  ALA A  11      -5.122  24.315   7.765  1.00  3.22           H  
ATOM    156 3HB  ALA A  11      -6.660  23.667   8.386  1.00  3.22           H  
ATOM    157  N   ASP A  12      -6.992  23.144  11.226  1.00  2.20           N  
ATOM    158  CA  ASP A  12      -8.029  23.042  12.249  1.00  2.20           C  
ATOM    159  C   ASP A  12      -8.515  21.586  12.298  1.00  2.20           C  
ATOM    160  O   ASP A  12      -8.046  20.736  11.542  1.00  2.20           O  
ATOM    161  CB  ASP A  12      -9.195  24.020  11.971  1.00  2.20           C  
ATOM    162  CG  ASP A  12      -9.971  24.494  13.262  1.00  2.20           C  
ATOM    163  OD1 ASP A  12     -10.192  23.678  14.141  1.00  2.20           O  
ATOM    164  OD2 ASP A  12     -10.317  25.651  13.339  1.00  2.20           O  
ATOM    165  H   ASP A  12      -6.835  22.344  10.634  1.00  2.20           H  
ATOM    166  HA  ASP A  12      -7.593  23.291  13.217  1.00  2.20           H  
ATOM    167 1HB  ASP A  12      -8.820  24.906  11.464  1.00  2.20           H  
ATOM    168 2HB  ASP A  12      -9.907  23.548  11.290  1.00  2.20           H  
ATOM    169  N   LYS A  13      -9.494  21.310  13.155  1.00  1.50           N  
ATOM    170  CA  LYS A  13     -10.128  19.989  13.227  1.00  1.50           C  
ATOM    171  C   LYS A  13     -11.309  19.891  12.255  1.00  1.50           C  
ATOM    172  O   LYS A  13     -11.906  18.826  12.082  1.00  1.50           O  
ATOM    173  CB  LYS A  13     -10.580  19.698  14.658  1.00  1.50           C  
ATOM    174  CG  LYS A  13      -9.428  19.632  15.673  1.00  1.50           C  
ATOM    175  CD  LYS A  13      -8.559  18.406  15.411  1.00  1.50           C  
ATOM    176  CE  LYS A  13      -7.408  18.254  16.408  1.00  1.50           C  
ATOM    177  NZ  LYS A  13      -6.587  17.022  16.122  1.00  1.50           N  
ATOM    178  H   LYS A  13      -9.821  22.060  13.763  1.00  1.50           H  
ATOM    179  HA  LYS A  13      -9.395  19.235  12.937  1.00  1.50           H  
ATOM    180 1HB  LYS A  13     -11.270  20.481  14.983  1.00  1.50           H  
ATOM    181 2HB  LYS A  13     -11.118  18.751  14.686  1.00  1.50           H  
ATOM    182 1HG  LYS A  13      -8.817  20.533  15.588  1.00  1.50           H  
ATOM    183 2HG  LYS A  13      -9.832  19.580  16.684  1.00  1.50           H  
ATOM    184 1HD  LYS A  13      -9.191  17.527  15.496  1.00  1.50           H  
ATOM    185 2HD  LYS A  13      -8.154  18.448  14.397  1.00  1.50           H  
ATOM    186 1HE  LYS A  13      -6.764  19.129  16.341  1.00  1.50           H  
ATOM    187 2HE  LYS A  13      -7.808  18.186  17.419  1.00  1.50           H  
ATOM    188 1HZ  LYS A  13      -5.829  16.930  16.777  1.00  1.50           H  
ATOM    189 2HZ  LYS A  13      -7.169  16.193  16.193  1.00  1.50           H  
ATOM    190 3HZ  LYS A  13      -6.197  17.064  15.186  1.00  1.50           H  
ATOM    191  N   VAL A  14     -11.646  21.021  11.645  1.00  1.07           N  
ATOM    192  CA  VAL A  14     -12.736  21.112  10.684  1.00  1.07           C  
ATOM    193  C   VAL A  14     -12.282  21.719   9.363  1.00  1.07           C  
ATOM    194  O   VAL A  14     -11.653  22.780   9.338  1.00  1.07           O  
ATOM    195  CB  VAL A  14     -13.896  21.961  11.236  1.00  1.07           C  
ATOM    196  CG1 VAL A  14     -14.984  22.085  10.177  1.00  1.07           C  
ATOM    197  CG2 VAL A  14     -14.455  21.313  12.499  1.00  1.07           C  
ATOM    198  H   VAL A  14     -11.110  21.850  11.859  1.00  1.07           H  
ATOM    199  HA  VAL A  14     -13.107  20.109  10.491  1.00  1.07           H  
ATOM    200  HB  VAL A  14     -13.535  22.963  11.465  1.00  1.07           H  
ATOM    201 1HG1 VAL A  14     -15.774  22.693  10.574  1.00  1.07           H  
ATOM    202 2HG1 VAL A  14     -14.590  22.561   9.286  1.00  1.07           H  
ATOM    203 3HG1 VAL A  14     -15.368  21.094   9.921  1.00  1.07           H  
ATOM    204 1HG2 VAL A  14     -15.277  21.914  12.882  1.00  1.07           H  
ATOM    205 2HG2 VAL A  14     -14.816  20.317  12.262  1.00  1.07           H  
ATOM    206 3HG2 VAL A  14     -13.678  21.243  13.255  1.00  1.07           H  
ATOM    207  N   VAL A  15     -12.632  21.067   8.265  1.00  0.82           N  
ATOM    208  CA  VAL A  15     -12.307  21.598   6.952  1.00  0.82           C  
ATOM    209  C   VAL A  15     -13.564  22.099   6.255  1.00  0.82           C  
ATOM    210  O   VAL A  15     -14.506  21.345   6.013  1.00  0.82           O  
ATOM    211  CB  VAL A  15     -11.635  20.525   6.083  1.00  0.82           C  
ATOM    212  CG1 VAL A  15     -11.336  21.085   4.703  1.00  0.82           C  
ATOM    213  CG2 VAL A  15     -10.380  20.024   6.775  1.00  0.82           C  
ATOM    214  H   VAL A  15     -13.143  20.189   8.359  1.00  0.82           H  
ATOM    215  HA  VAL A  15     -11.616  22.433   7.069  1.00  0.82           H  
ATOM    216  HB  VAL A  15     -12.307  19.711   5.948  1.00  0.82           H  
ATOM    217 1HG1 VAL A  15     -10.879  20.313   4.086  1.00  0.82           H  
ATOM    218 2HG1 VAL A  15     -12.268  21.415   4.238  1.00  0.82           H  
ATOM    219 3HG1 VAL A  15     -10.656  21.930   4.789  1.00  0.82           H  
ATOM    220 1HG2 VAL A  15      -9.912  19.249   6.168  1.00  0.82           H  
ATOM    221 2HG2 VAL A  15      -9.684  20.851   6.912  1.00  0.82           H  
ATOM    222 3HG2 VAL A  15     -10.641  19.608   7.749  1.00  0.82           H  
ATOM    223  N   LYS A  16     -13.592  23.386   5.936  1.00  0.70           N  
ATOM    224  CA  LYS A  16     -14.753  23.968   5.269  1.00  0.70           C  
ATOM    225  C   LYS A  16     -14.673  23.629   3.794  1.00  0.70           C  
ATOM    226  O   LYS A  16     -13.629  23.829   3.171  1.00  0.70           O  
ATOM    227  CB  LYS A  16     -14.801  25.484   5.465  1.00  0.70           C  
ATOM    228  CG  LYS A  16     -16.011  26.181   4.833  1.00  0.70           C  
ATOM    229  CD  LYS A  16     -17.315  25.877   5.589  1.00  0.70           C  
ATOM    230  CE  LYS A  16     -18.469  26.700   5.024  1.00  0.70           C  
ATOM    231  NZ  LYS A  16     -19.734  26.531   5.808  1.00  0.70           N  
ATOM    232  H   LYS A  16     -12.797  23.968   6.162  1.00  0.70           H  
ATOM    233  HA  LYS A  16     -15.665  23.525   5.671  1.00  0.70           H  
ATOM    234 1HB  LYS A  16     -14.807  25.709   6.533  1.00  0.70           H  
ATOM    235 2HB  LYS A  16     -13.904  25.932   5.040  1.00  0.70           H  
ATOM    236 1HG  LYS A  16     -15.847  27.258   4.831  1.00  0.70           H  
ATOM    237 2HG  LYS A  16     -16.122  25.850   3.798  1.00  0.70           H  
ATOM    238 1HD  LYS A  16     -17.564  24.816   5.472  1.00  0.70           H  
ATOM    239 2HD  LYS A  16     -17.200  26.091   6.651  1.00  0.70           H  
ATOM    240 1HE  LYS A  16     -18.188  27.750   5.032  1.00  0.70           H  
ATOM    241 2HE  LYS A  16     -18.651  26.389   3.993  1.00  0.70           H  
ATOM    242 1HZ  LYS A  16     -20.457  27.091   5.396  1.00  0.70           H  
ATOM    243 2HZ  LYS A  16     -20.048  25.546   5.811  1.00  0.70           H  
ATOM    244 3HZ  LYS A  16     -19.581  26.822   6.757  1.00  0.70           H  
ATOM    245  N   LEU A  17     -15.736  23.078   3.236  1.00  0.65           N  
ATOM    246  CA  LEU A  17     -15.695  22.713   1.839  1.00  0.65           C  
ATOM    247  C   LEU A  17     -16.163  23.869   0.960  1.00  0.65           C  
ATOM    248  O   LEU A  17     -16.964  24.691   1.407  1.00  0.65           O  
ATOM    249  CB  LEU A  17     -16.576  21.494   1.635  1.00  0.65           C  
ATOM    250  CG  LEU A  17     -16.151  20.260   2.376  1.00  0.65           C  
ATOM    251  CD1 LEU A  17     -17.210  19.231   2.222  1.00  0.65           C  
ATOM    252  CD2 LEU A  17     -14.847  19.798   1.815  1.00  0.65           C  
ATOM    253  H   LEU A  17     -16.599  22.913   3.761  1.00  0.65           H  
ATOM    254  HA  LEU A  17     -14.669  22.448   1.612  1.00  0.65           H  
ATOM    255 1HB  LEU A  17     -17.576  21.735   1.964  1.00  0.65           H  
ATOM    256 2HB  LEU A  17     -16.624  21.265   0.589  1.00  0.65           H  
ATOM    257  HG  LEU A  17     -16.026  20.476   3.432  1.00  0.65           H  
ATOM    258 1HD1 LEU A  17     -16.941  18.323   2.741  1.00  0.65           H  
ATOM    259 2HD1 LEU A  17     -18.110  19.643   2.647  1.00  0.65           H  
ATOM    260 3HD1 LEU A  17     -17.366  19.013   1.176  1.00  0.65           H  
ATOM    261 1HD2 LEU A  17     -14.518  18.911   2.328  1.00  0.65           H  
ATOM    262 2HD2 LEU A  17     -14.952  19.579   0.756  1.00  0.65           H  
ATOM    263 3HD2 LEU A  17     -14.119  20.595   1.954  1.00  0.65           H  
ATOM    264  N   PRO A  18     -15.642  24.005  -0.268  1.00  0.65           N  
ATOM    265  CA  PRO A  18     -16.086  24.962  -1.257  1.00  0.65           C  
ATOM    266  C   PRO A  18     -17.464  24.584  -1.764  1.00  0.65           C  
ATOM    267  O   PRO A  18     -17.798  23.391  -1.836  1.00  0.65           O  
ATOM    268  CB  PRO A  18     -15.011  24.852  -2.344  1.00  0.65           C  
ATOM    269  CG  PRO A  18     -14.455  23.454  -2.188  1.00  0.65           C  
ATOM    270  CD  PRO A  18     -14.500  23.177  -0.701  1.00  0.65           C  
ATOM    271  HA  PRO A  18     -16.099  25.968  -0.807  1.00  0.65           H  
ATOM    272 1HB  PRO A  18     -15.474  25.015  -3.335  1.00  0.65           H  
ATOM    273 2HB  PRO A  18     -14.254  25.637  -2.210  1.00  0.65           H  
ATOM    274 1HG  PRO A  18     -15.081  22.760  -2.757  1.00  0.65           H  
ATOM    275 2HG  PRO A  18     -13.438  23.391  -2.607  1.00  0.65           H  
ATOM    276 1HD  PRO A  18     -14.674  22.117  -0.551  1.00  0.65           H  
ATOM    277 2HD  PRO A  18     -13.576  23.521  -0.214  1.00  0.65           H  
ATOM    278  N   LYS A  19     -18.235  25.574  -2.199  1.00  0.68           N  
ATOM    279  CA  LYS A  19     -19.541  25.291  -2.775  1.00  0.68           C  
ATOM    280  C   LYS A  19     -19.312  24.411  -3.991  1.00  0.68           C  
ATOM    281  O   LYS A  19     -18.348  24.647  -4.720  1.00  0.68           O  
ATOM    282  CB  LYS A  19     -20.253  26.587  -3.152  1.00  0.68           C  
ATOM    283  CG  LYS A  19     -20.674  27.430  -1.959  1.00  0.68           C  
ATOM    284  CD  LYS A  19     -21.410  28.690  -2.402  1.00  0.68           C  
ATOM    285  CE  LYS A  19     -21.827  29.539  -1.207  1.00  0.68           C  
ATOM    286  NZ  LYS A  19     -22.528  30.783  -1.628  1.00  0.68           N  
ATOM    287  H   LYS A  19     -17.919  26.532  -2.120  1.00  0.68           H  
ATOM    288  HA  LYS A  19     -20.132  24.759  -2.033  1.00  0.68           H  
ATOM    289 1HB  LYS A  19     -19.589  27.195  -3.767  1.00  0.68           H  
ATOM    290 2HB  LYS A  19     -21.135  26.374  -3.750  1.00  0.68           H  
ATOM    291 1HG  LYS A  19     -21.330  26.842  -1.316  1.00  0.68           H  
ATOM    292 2HG  LYS A  19     -19.792  27.714  -1.384  1.00  0.68           H  
ATOM    293 1HD  LYS A  19     -20.761  29.282  -3.049  1.00  0.68           H  
ATOM    294 2HD  LYS A  19     -22.300  28.412  -2.966  1.00  0.68           H  
ATOM    295 1HE  LYS A  19     -22.493  28.956  -0.572  1.00  0.68           H  
ATOM    296 2HE  LYS A  19     -20.940  29.810  -0.635  1.00  0.68           H  
ATOM    297 1HZ  LYS A  19     -22.788  31.316  -0.810  1.00  0.68           H  
ATOM    298 2HZ  LYS A  19     -21.914  31.337  -2.209  1.00  0.68           H  
ATOM    299 3HZ  LYS A  19     -23.359  30.542  -2.150  1.00  0.68           H  
ATOM    300  N   PRO A  20     -20.182  23.428  -4.262  1.00  0.74           N  
ATOM    301  CA  PRO A  20     -20.014  22.472  -5.327  1.00  0.74           C  
ATOM    302  C   PRO A  20     -20.142  23.092  -6.701  1.00  0.74           C  
ATOM    303  O   PRO A  20     -20.911  24.038  -6.907  1.00  0.74           O  
ATOM    304  CB  PRO A  20     -21.163  21.494  -5.084  1.00  0.74           C  
ATOM    305  CG  PRO A  20     -22.226  22.323  -4.386  1.00  0.74           C  
ATOM    306  CD  PRO A  20     -21.452  23.291  -3.514  1.00  0.74           C  
ATOM    307  HA  PRO A  20     -19.036  21.985  -5.202  1.00  0.74           H  
ATOM    308 1HB  PRO A  20     -21.478  21.073  -6.039  1.00  0.74           H  
ATOM    309 2HB  PRO A  20     -20.806  20.653  -4.471  1.00  0.74           H  
ATOM    310 1HG  PRO A  20     -22.845  22.836  -5.135  1.00  0.74           H  
ATOM    311 2HG  PRO A  20     -22.897  21.687  -3.823  1.00  0.74           H  
ATOM    312 1HD  PRO A  20     -21.993  24.238  -3.451  1.00  0.74           H  
ATOM    313 2HD  PRO A  20     -21.283  22.839  -2.532  1.00  0.74           H  
ATOM    314  N   ASN A  21     -19.444  22.505  -7.655  1.00  0.82           N  
ATOM    315  CA  ASN A  21     -19.566  22.891  -9.049  1.00  0.82           C  
ATOM    316  C   ASN A  21     -20.541  21.951  -9.737  1.00  0.82           C  
ATOM    317  O   ASN A  21     -20.179  20.887 -10.248  1.00  0.82           O  
ATOM    318  CB  ASN A  21     -18.229  22.903  -9.737  1.00  0.82           C  
ATOM    319  CG  ASN A  21     -18.323  23.417 -11.155  1.00  0.82           C  
ATOM    320  OD1 ASN A  21     -19.377  23.363 -11.823  1.00  0.82           O  
ATOM    321  ND2 ASN A  21     -17.216  23.929 -11.641  1.00  0.82           N  
ATOM    322  H   ASN A  21     -18.820  21.740  -7.386  1.00  0.82           H  
ATOM    323  HA  ASN A  21     -19.987  23.896  -9.099  1.00  0.82           H  
ATOM    324 1HB  ASN A  21     -17.538  23.532  -9.174  1.00  0.82           H  
ATOM    325 2HB  ASN A  21     -17.822  21.894  -9.739  1.00  0.82           H  
ATOM    326 1HD2 ASN A  21     -17.197  24.293 -12.573  1.00  0.82           H  
ATOM    327 2HD2 ASN A  21     -16.389  23.958 -11.077  1.00  0.82           H  
ATOM    328  N   LEU A  22     -21.783  22.377  -9.813  1.00  0.93           N  
ATOM    329  CA  LEU A  22     -22.840  21.506 -10.275  1.00  0.93           C  
ATOM    330  C   LEU A  22     -22.973  21.501 -11.788  1.00  0.93           C  
ATOM    331  O   LEU A  22     -23.910  20.922 -12.333  1.00  0.93           O  
ATOM    332  CB  LEU A  22     -24.137  21.898  -9.581  1.00  0.93           C  
ATOM    333  CG  LEU A  22     -24.044  21.754  -8.046  1.00  0.93           C  
ATOM    334  CD1 LEU A  22     -25.332  22.194  -7.392  1.00  0.93           C  
ATOM    335  CD2 LEU A  22     -23.705  20.333  -7.711  1.00  0.93           C  
ATOM    336  H   LEU A  22     -22.011  23.291  -9.442  1.00  0.93           H  
ATOM    337  HA  LEU A  22     -22.596  20.490  -9.965  1.00  0.93           H  
ATOM    338 1HB  LEU A  22     -24.372  22.935  -9.820  1.00  0.93           H  
ATOM    339 2HB  LEU A  22     -24.944  21.259  -9.941  1.00  0.93           H  
ATOM    340  HG  LEU A  22     -23.249  22.405  -7.674  1.00  0.93           H  
ATOM    341 1HD1 LEU A  22     -25.236  22.097  -6.308  1.00  0.93           H  
ATOM    342 2HD1 LEU A  22     -25.532  23.233  -7.648  1.00  0.93           H  
ATOM    343 3HD1 LEU A  22     -26.151  21.566  -7.740  1.00  0.93           H  
ATOM    344 1HD2 LEU A  22     -23.619  20.241  -6.635  1.00  0.93           H  
ATOM    345 2HD2 LEU A  22     -24.491  19.676  -8.076  1.00  0.93           H  
ATOM    346 3HD2 LEU A  22     -22.759  20.059  -8.175  1.00  0.93           H  
ATOM    347  N   ASN A  23     -22.029  22.153 -12.473  1.00  1.04           N  
ATOM    348  CA  ASN A  23     -22.035  22.154 -13.922  1.00  1.04           C  
ATOM    349  C   ASN A  23     -21.098  21.052 -14.425  1.00  1.04           C  
ATOM    350  O   ASN A  23     -20.947  20.850 -15.630  1.00  1.04           O  
ATOM    351  CB  ASN A  23     -21.618  23.509 -14.460  1.00  1.04           C  
ATOM    352  CG  ASN A  23     -22.628  24.588 -14.163  1.00  1.04           C  
ATOM    353  OD1 ASN A  23     -23.844  24.369 -14.236  1.00  1.04           O  
ATOM    354  ND2 ASN A  23     -22.143  25.758 -13.824  1.00  1.04           N  
ATOM    355  H   ASN A  23     -21.258  22.620 -11.991  1.00  1.04           H  
ATOM    356  HA  ASN A  23     -23.040  21.923 -14.277  1.00  1.04           H  
ATOM    357 1HB  ASN A  23     -20.660  23.794 -14.029  1.00  1.04           H  
ATOM    358 2HB  ASN A  23     -21.483  23.444 -15.538  1.00  1.04           H  
ATOM    359 1HD2 ASN A  23     -22.762  26.515 -13.615  1.00  1.04           H  
ATOM    360 2HD2 ASN A  23     -21.153  25.893 -13.776  1.00  1.04           H  
ATOM    361  N   ARG A  24     -20.534  20.267 -13.495  1.00  1.14           N  
ATOM    362  CA  ARG A  24     -19.619  19.188 -13.861  1.00  1.14           C  
ATOM    363  C   ARG A  24     -20.333  17.882 -14.093  1.00  1.14           C  
ATOM    364  O   ARG A  24     -19.687  16.869 -14.329  1.00  1.14           O  
ATOM    365  CB  ARG A  24     -18.597  18.917 -12.781  1.00  1.14           C  
ATOM    366  CG  ARG A  24     -17.662  20.029 -12.512  1.00  1.14           C  
ATOM    367  CD  ARG A  24     -16.696  19.688 -11.444  1.00  1.14           C  
ATOM    368  NE  ARG A  24     -15.695  18.706 -11.876  1.00  1.14           N  
ATOM    369  CZ  ARG A  24     -14.804  18.117 -11.047  1.00  1.14           C  
ATOM    370  NH1 ARG A  24     -14.816  18.349  -9.762  1.00  1.14           N  
ATOM    371  NH2 ARG A  24     -13.879  17.297 -11.502  1.00  1.14           N  
ATOM    372  H   ARG A  24     -20.679  20.457 -12.501  1.00  1.14           H  
ATOM    373  HA  ARG A  24     -19.099  19.472 -14.776  1.00  1.14           H  
ATOM    374 1HB  ARG A  24     -19.115  18.703 -11.844  1.00  1.14           H  
ATOM    375 2HB  ARG A  24     -18.010  18.036 -13.042  1.00  1.14           H  
ATOM    376 1HG  ARG A  24     -17.114  20.281 -13.417  1.00  1.14           H  
ATOM    377 2HG  ARG A  24     -18.241  20.878 -12.193  1.00  1.14           H  
ATOM    378 1HD  ARG A  24     -16.174  20.589 -11.125  1.00  1.14           H  
ATOM    379 2HD  ARG A  24     -17.240  19.272 -10.592  1.00  1.14           H  
ATOM    380  HE  ARG A  24     -15.635  18.493 -12.861  1.00  1.14           H  
ATOM    381 1HH1 ARG A  24     -15.524  18.965  -9.326  1.00  1.14           H  
ATOM    382 2HH1 ARG A  24     -14.093  17.886  -9.192  1.00  1.14           H  
ATOM    383 1HH2 ARG A  24     -13.810  17.075 -12.486  1.00  1.14           H  
ATOM    384 2HH2 ARG A  24     -13.207  16.915 -10.813  1.00  1.14           H  
ATOM    385  N   THR A  25     -21.657  17.891 -14.010  1.00  1.21           N  
ATOM    386  CA  THR A  25     -22.421  16.668 -14.187  1.00  1.21           C  
ATOM    387  C   THR A  25     -22.605  16.371 -15.655  1.00  1.21           C  
ATOM    388  O   THR A  25     -22.914  15.242 -16.042  1.00  1.21           O  
ATOM    389  CB  THR A  25     -23.832  16.834 -13.622  1.00  1.21           C  
ATOM    390  OG1 THR A  25     -24.554  17.814 -14.424  1.00  1.21           O  
ATOM    391  CG2 THR A  25     -23.732  17.342 -12.183  1.00  1.21           C  
ATOM    392  H   THR A  25     -22.134  18.759 -13.809  1.00  1.21           H  
ATOM    393  HA  THR A  25     -21.906  15.840 -13.705  1.00  1.21           H  
ATOM    394  HB  THR A  25     -24.360  15.883 -13.653  1.00  1.21           H  
ATOM    395  HG1 THR A  25     -24.622  17.508 -15.388  1.00  1.21           H  
ATOM    396 1HG2 THR A  25     -24.733  17.478 -11.774  1.00  1.21           H  
ATOM    397 2HG2 THR A  25     -23.186  16.618 -11.579  1.00  1.21           H  
ATOM    398 3HG2 THR A  25     -23.204  18.298 -12.171  1.00  1.21           H  
ATOM    399  N   GLY A  26     -22.460  17.414 -16.466  1.00  1.22           N  
ATOM    400  CA  GLY A  26     -22.720  17.310 -17.881  1.00  1.22           C  
ATOM    401  C   GLY A  26     -24.131  16.780 -18.001  1.00  1.22           C  
ATOM    402  O   GLY A  26     -24.980  17.070 -17.140  1.00  1.22           O  
ATOM    403  H   GLY A  26     -22.178  18.302 -16.071  1.00  1.22           H  
ATOM    404 1HA  GLY A  26     -22.632  18.287 -18.358  1.00  1.22           H  
ATOM    405 2HA  GLY A  26     -22.012  16.629 -18.349  1.00  1.22           H  
ATOM    406  N   THR A  27     -24.353  15.963 -19.026  1.00  1.17           N  
ATOM    407  CA  THR A  27     -25.629  15.312 -19.254  1.00  1.17           C  
ATOM    408  C   THR A  27     -25.580  13.975 -18.529  1.00  1.17           C  
ATOM    409  O   THR A  27     -24.674  13.166 -18.766  1.00  1.17           O  
ATOM    410  CB  THR A  27     -25.895  15.129 -20.759  1.00  1.17           C  
ATOM    411  OG1 THR A  27     -25.960  16.412 -21.389  1.00  1.17           O  
ATOM    412  CG2 THR A  27     -27.178  14.367 -21.003  1.00  1.17           C  
ATOM    413  H   THR A  27     -23.596  15.787 -19.669  1.00  1.17           H  
ATOM    414  HA  THR A  27     -26.427  15.915 -18.820  1.00  1.17           H  
ATOM    415  HB  THR A  27     -25.070  14.570 -21.199  1.00  1.17           H  
ATOM    416  HG1 THR A  27     -26.675  16.925 -20.999  1.00  1.17           H  
ATOM    417 1HG2 THR A  27     -27.331  14.250 -22.075  1.00  1.17           H  
ATOM    418 2HG2 THR A  27     -27.108  13.404 -20.551  1.00  1.17           H  
ATOM    419 3HG2 THR A  27     -28.016  14.914 -20.573  1.00  1.17           H  
ATOM    420  N   VAL A  28     -26.577  13.710 -17.688  1.00  1.08           N  
ATOM    421  CA  VAL A  28     -26.572  12.482 -16.903  1.00  1.08           C  
ATOM    422  C   VAL A  28     -26.535  11.219 -17.753  1.00  1.08           C  
ATOM    423  O   VAL A  28     -25.952  10.217 -17.352  1.00  1.08           O  
ATOM    424  CB  VAL A  28     -27.804  12.431 -15.977  1.00  1.08           C  
ATOM    425  CG1 VAL A  28     -29.102  12.239 -16.775  1.00  1.08           C  
ATOM    426  CG2 VAL A  28     -27.615  11.286 -14.991  1.00  1.08           C  
ATOM    427  H   VAL A  28     -27.304  14.397 -17.549  1.00  1.08           H  
ATOM    428  HA  VAL A  28     -25.685  12.496 -16.272  1.00  1.08           H  
ATOM    429  HB  VAL A  28     -27.881  13.377 -15.442  1.00  1.08           H  
ATOM    430 1HG1 VAL A  28     -29.946  12.223 -16.086  1.00  1.08           H  
ATOM    431 2HG1 VAL A  28     -29.226  13.061 -17.478  1.00  1.08           H  
ATOM    432 3HG1 VAL A  28     -29.080  11.299 -17.313  1.00  1.08           H  
ATOM    433 1HG2 VAL A  28     -28.463  11.240 -14.311  1.00  1.08           H  
ATOM    434 2HG2 VAL A  28     -27.541  10.357 -15.539  1.00  1.08           H  
ATOM    435 3HG2 VAL A  28     -26.704  11.445 -14.425  1.00  1.08           H  
ATOM    436  N   MET A  29     -27.083  11.262 -18.956  1.00  0.98           N  
ATOM    437  CA  MET A  29     -27.065  10.068 -19.773  1.00  0.98           C  
ATOM    438  C   MET A  29     -25.654   9.735 -20.242  1.00  0.98           C  
ATOM    439  O   MET A  29     -25.328   8.566 -20.490  1.00  0.98           O  
ATOM    440  CB  MET A  29     -28.013  10.214 -20.947  1.00  0.98           C  
ATOM    441  CG  MET A  29     -29.465  10.292 -20.527  1.00  0.98           C  
ATOM    442  SD  MET A  29     -29.925   8.950 -19.415  1.00  0.98           S  
ATOM    443  CE  MET A  29     -29.648   7.518 -20.439  1.00  0.98           C  
ATOM    444  H   MET A  29     -27.539  12.102 -19.273  1.00  0.98           H  
ATOM    445  HA  MET A  29     -27.409   9.234 -19.165  1.00  0.98           H  
ATOM    446 1HB  MET A  29     -27.767  11.114 -21.506  1.00  0.98           H  
ATOM    447 2HB  MET A  29     -27.895   9.365 -21.621  1.00  0.98           H  
ATOM    448 1HG  MET A  29     -29.647  11.239 -20.020  1.00  0.98           H  
ATOM    449 2HG  MET A  29     -30.105  10.246 -21.409  1.00  0.98           H  
ATOM    450 1HE  MET A  29     -29.894   6.616 -19.877  1.00  0.98           H  
ATOM    451 2HE  MET A  29     -30.279   7.577 -21.327  1.00  0.98           H  
ATOM    452 3HE  MET A  29     -28.599   7.484 -20.739  1.00  0.98           H  
ATOM    453  N   LYS A  30     -24.797  10.750 -20.382  1.00  0.89           N  
ATOM    454  CA  LYS A  30     -23.445  10.470 -20.820  1.00  0.89           C  
ATOM    455  C   LYS A  30     -22.688   9.938 -19.623  1.00  0.89           C  
ATOM    456  O   LYS A  30     -21.925   8.976 -19.731  1.00  0.89           O  
ATOM    457  CB  LYS A  30     -22.771  11.709 -21.402  1.00  0.89           C  
ATOM    458  CG  LYS A  30     -23.366  12.165 -22.738  1.00  0.89           C  
ATOM    459  CD  LYS A  30     -22.651  13.395 -23.292  1.00  0.89           C  
ATOM    460  CE  LYS A  30     -23.254  13.834 -24.625  1.00  0.89           C  
ATOM    461  NZ  LYS A  30     -22.578  15.046 -25.172  1.00  0.89           N  
ATOM    462  H   LYS A  30     -25.055  11.698 -20.122  1.00  0.89           H  
ATOM    463  HA  LYS A  30     -23.468   9.696 -21.586  1.00  0.89           H  
ATOM    464 1HB  LYS A  30     -22.863  12.536 -20.693  1.00  0.89           H  
ATOM    465 2HB  LYS A  30     -21.707  11.514 -21.546  1.00  0.89           H  
ATOM    466 1HG  LYS A  30     -23.290  11.353 -23.462  1.00  0.89           H  
ATOM    467 2HG  LYS A  30     -24.421  12.403 -22.596  1.00  0.89           H  
ATOM    468 1HD  LYS A  30     -22.737  14.217 -22.579  1.00  0.89           H  
ATOM    469 2HD  LYS A  30     -21.595  13.170 -23.437  1.00  0.89           H  
ATOM    470 1HE  LYS A  30     -23.156  13.021 -25.343  1.00  0.89           H  
ATOM    471 2HE  LYS A  30     -24.313  14.054 -24.482  1.00  0.89           H  
ATOM    472 1HZ  LYS A  30     -23.004  15.302 -26.051  1.00  0.89           H  
ATOM    473 2HZ  LYS A  30     -22.674  15.810 -24.517  1.00  0.89           H  
ATOM    474 3HZ  LYS A  30     -21.598  14.849 -25.318  1.00  0.89           H  
ATOM    475  N   ALA A  31     -22.953  10.533 -18.455  1.00  0.82           N  
ATOM    476  CA  ALA A  31     -22.289  10.105 -17.230  1.00  0.82           C  
ATOM    477  C   ALA A  31     -22.599   8.638 -16.949  1.00  0.82           C  
ATOM    478  O   ALA A  31     -21.713   7.859 -16.581  1.00  0.82           O  
ATOM    479  CB  ALA A  31     -22.741  10.966 -16.075  1.00  0.82           C  
ATOM    480  H   ALA A  31     -23.605  11.321 -18.434  1.00  0.82           H  
ATOM    481  HA  ALA A  31     -21.211  10.213 -17.365  1.00  0.82           H  
ATOM    482 1HB  ALA A  31     -22.226  10.656 -15.162  1.00  0.82           H  
ATOM    483 2HB  ALA A  31     -22.509  12.012 -16.287  1.00  0.82           H  
ATOM    484 3HB  ALA A  31     -23.813  10.857 -15.942  1.00  0.82           H  
ATOM    485  N   LEU A  32     -23.859   8.249 -17.188  1.00  0.78           N  
ATOM    486  CA  LEU A  32     -24.293   6.870 -17.022  1.00  0.78           C  
ATOM    487  C   LEU A  32     -23.661   5.945 -18.054  1.00  0.78           C  
ATOM    488  O   LEU A  32     -23.155   4.878 -17.706  1.00  0.78           O  
ATOM    489  CB  LEU A  32     -25.820   6.808 -17.135  1.00  0.78           C  
ATOM    490  CG  LEU A  32     -26.570   7.419 -15.964  1.00  0.78           C  
ATOM    491  CD1 LEU A  32     -28.039   7.546 -16.299  1.00  0.78           C  
ATOM    492  CD2 LEU A  32     -26.381   6.536 -14.785  1.00  0.78           C  
ATOM    493  H   LEU A  32     -24.549   8.947 -17.464  1.00  0.78           H  
ATOM    494  HA  LEU A  32     -23.998   6.537 -16.030  1.00  0.78           H  
ATOM    495 1HB  LEU A  32     -26.121   7.343 -18.035  1.00  0.78           H  
ATOM    496 2HB  LEU A  32     -26.126   5.768 -17.231  1.00  0.78           H  
ATOM    497  HG  LEU A  32     -26.172   8.401 -15.742  1.00  0.78           H  
ATOM    498 1HD1 LEU A  32     -28.570   7.979 -15.453  1.00  0.78           H  
ATOM    499 2HD1 LEU A  32     -28.145   8.194 -17.158  1.00  0.78           H  
ATOM    500 3HD1 LEU A  32     -28.452   6.566 -16.526  1.00  0.78           H  
ATOM    501 1HD2 LEU A  32     -26.907   6.956 -13.940  1.00  0.78           H  
ATOM    502 2HD2 LEU A  32     -26.779   5.549 -15.009  1.00  0.78           H  
ATOM    503 3HD2 LEU A  32     -25.321   6.459 -14.565  1.00  0.78           H  
ATOM    504  N   SER A  33     -23.592   6.390 -19.311  1.00  0.77           N  
ATOM    505  CA  SER A  33     -23.029   5.578 -20.386  1.00  0.77           C  
ATOM    506  C   SER A  33     -21.567   5.231 -20.120  1.00  0.77           C  
ATOM    507  O   SER A  33     -21.118   4.121 -20.412  1.00  0.77           O  
ATOM    508  CB  SER A  33     -23.144   6.315 -21.706  1.00  0.77           C  
ATOM    509  OG  SER A  33     -24.492   6.491 -22.071  1.00  0.77           O  
ATOM    510  H   SER A  33     -24.006   7.289 -19.559  1.00  0.77           H  
ATOM    511  HA  SER A  33     -23.598   4.651 -20.449  1.00  0.77           H  
ATOM    512 1HB  SER A  33     -22.657   7.284 -21.624  1.00  0.77           H  
ATOM    513 2HB  SER A  33     -22.625   5.753 -22.477  1.00  0.77           H  
ATOM    514  HG  SER A  33     -24.865   7.130 -21.420  1.00  0.77           H  
ATOM    515  N   GLU A  34     -20.833   6.184 -19.553  1.00  0.78           N  
ATOM    516  CA  GLU A  34     -19.418   6.022 -19.243  1.00  0.78           C  
ATOM    517  C   GLU A  34     -19.145   5.542 -17.805  1.00  0.78           C  
ATOM    518  O   GLU A  34     -17.991   5.525 -17.366  1.00  0.78           O  
ATOM    519  CB  GLU A  34     -18.656   7.328 -19.529  1.00  0.78           C  
ATOM    520  CG  GLU A  34     -18.645   7.714 -21.034  1.00  0.78           C  
ATOM    521  CD  GLU A  34     -17.785   8.932 -21.391  1.00  0.78           C  
ATOM    522  OE1 GLU A  34     -17.183   9.513 -20.514  1.00  0.78           O  
ATOM    523  OE2 GLU A  34     -17.725   9.268 -22.549  1.00  0.78           O  
ATOM    524  H   GLU A  34     -21.275   7.086 -19.363  1.00  0.78           H  
ATOM    525  HA  GLU A  34     -19.020   5.263 -19.915  1.00  0.78           H  
ATOM    526 1HB  GLU A  34     -19.124   8.145 -18.973  1.00  0.78           H  
ATOM    527 2HB  GLU A  34     -17.628   7.238 -19.184  1.00  0.78           H  
ATOM    528 1HG  GLU A  34     -18.292   6.858 -21.608  1.00  0.78           H  
ATOM    529 2HG  GLU A  34     -19.676   7.911 -21.336  1.00  0.78           H  
ATOM    530  N   ARG A  35     -20.183   5.151 -17.060  1.00  0.80           N  
ATOM    531  CA  ARG A  35     -19.989   4.734 -15.675  1.00  0.80           C  
ATOM    532  C   ARG A  35     -19.414   3.326 -15.597  1.00  0.80           C  
ATOM    533  O   ARG A  35     -20.112   2.331 -15.795  1.00  0.80           O  
ATOM    534  CB  ARG A  35     -21.326   4.786 -14.940  1.00  0.80           C  
ATOM    535  CG  ARG A  35     -21.345   4.498 -13.463  1.00  0.80           C  
ATOM    536  CD  ARG A  35     -22.744   4.694 -12.918  1.00  0.80           C  
ATOM    537  NE  ARG A  35     -23.690   3.749 -13.522  1.00  0.80           N  
ATOM    538  CZ  ARG A  35     -24.997   3.627 -13.191  1.00  0.80           C  
ATOM    539  NH1 ARG A  35     -25.513   4.371 -12.241  1.00  0.80           N  
ATOM    540  NH2 ARG A  35     -25.757   2.752 -13.826  1.00  0.80           N  
ATOM    541  H   ARG A  35     -21.128   5.143 -17.444  1.00  0.80           H  
ATOM    542  HA  ARG A  35     -19.292   5.422 -15.199  1.00  0.80           H  
ATOM    543 1HB  ARG A  35     -21.749   5.779 -15.066  1.00  0.80           H  
ATOM    544 2HB  ARG A  35     -22.016   4.090 -15.417  1.00  0.80           H  
ATOM    545 1HG  ARG A  35     -21.031   3.470 -13.279  1.00  0.80           H  
ATOM    546 2HG  ARG A  35     -20.671   5.189 -12.950  1.00  0.80           H  
ATOM    547 1HD  ARG A  35     -22.757   4.540 -11.848  1.00  0.80           H  
ATOM    548 2HD  ARG A  35     -23.082   5.708 -13.141  1.00  0.80           H  
ATOM    549  HE  ARG A  35     -23.339   3.152 -14.262  1.00  0.80           H  
ATOM    550 1HH1 ARG A  35     -24.927   5.028 -11.754  1.00  0.80           H  
ATOM    551 2HH1 ARG A  35     -26.488   4.278 -11.996  1.00  0.80           H  
ATOM    552 1HH2 ARG A  35     -25.361   2.179 -14.560  1.00  0.80           H  
ATOM    553 2HH2 ARG A  35     -26.732   2.657 -13.582  1.00  0.80           H  
ATOM    554  N   GLN A  36     -18.123   3.255 -15.287  1.00  0.83           N  
ATOM    555  CA  GLN A  36     -17.380   2.000 -15.237  1.00  0.83           C  
ATOM    556  C   GLN A  36     -16.414   1.940 -14.065  1.00  0.83           C  
ATOM    557  O   GLN A  36     -15.543   2.799 -13.921  1.00  0.83           O  
ATOM    558  CB  GLN A  36     -16.604   1.806 -16.545  1.00  0.83           C  
ATOM    559  CG  GLN A  36     -15.664   0.591 -16.583  1.00  0.83           C  
ATOM    560  CD  GLN A  36     -16.364  -0.760 -16.549  1.00  0.83           C  
ATOM    561  OE1 GLN A  36     -17.203  -1.083 -17.403  1.00  0.83           O  
ATOM    562  NE2 GLN A  36     -16.004  -1.570 -15.552  1.00  0.83           N  
ATOM    563  H   GLN A  36     -17.625   4.121 -15.133  1.00  0.83           H  
ATOM    564  HA  GLN A  36     -18.091   1.183 -15.125  1.00  0.83           H  
ATOM    565 1HB  GLN A  36     -17.311   1.707 -17.369  1.00  0.83           H  
ATOM    566 2HB  GLN A  36     -16.005   2.696 -16.740  1.00  0.83           H  
ATOM    567 1HG  GLN A  36     -15.078   0.639 -17.498  1.00  0.83           H  
ATOM    568 2HG  GLN A  36     -14.997   0.644 -15.721  1.00  0.83           H  
ATOM    569 1HE2 GLN A  36     -16.412  -2.477 -15.467  1.00  0.83           H  
ATOM    570 2HE2 GLN A  36     -15.292  -1.258 -14.871  1.00  0.83           H  
ATOM    571  N   SER A  37     -16.579   0.931 -13.220  1.00  0.86           N  
ATOM    572  CA  SER A  37     -15.681   0.738 -12.090  1.00  0.86           C  
ATOM    573  C   SER A  37     -14.275   0.365 -12.560  1.00  0.86           C  
ATOM    574  O   SER A  37     -14.121  -0.432 -13.496  1.00  0.86           O  
ATOM    575  CB  SER A  37     -16.239  -0.338 -11.184  1.00  0.86           C  
ATOM    576  OG  SER A  37     -17.449   0.079 -10.621  1.00  0.86           O  
ATOM    577  H   SER A  37     -17.331   0.275 -13.375  1.00  0.86           H  
ATOM    578  HA  SER A  37     -15.620   1.673 -11.532  1.00  0.86           H  
ATOM    579 1HB  SER A  37     -16.390  -1.253 -11.751  1.00  0.86           H  
ATOM    580 2HB  SER A  37     -15.529  -0.555 -10.400  1.00  0.86           H  
ATOM    581  HG  SER A  37     -17.244   0.921 -10.175  1.00  0.86           H  
ATOM    582  N   THR A  38     -13.260   0.900 -11.882  1.00  0.88           N  
ATOM    583  CA  THR A  38     -11.868   0.578 -12.181  1.00  0.88           C  
ATOM    584  C   THR A  38     -11.137   0.180 -10.908  1.00  0.88           C  
ATOM    585  O   THR A  38     -11.129   0.921  -9.935  1.00  0.88           O  
ATOM    586  CB  THR A  38     -11.152   1.775 -12.829  1.00  0.88           C  
ATOM    587  OG1 THR A  38     -11.827   2.150 -14.032  1.00  0.88           O  
ATOM    588  CG2 THR A  38      -9.723   1.437 -13.160  1.00  0.88           C  
ATOM    589  H   THR A  38     -13.467   1.544 -11.133  1.00  0.88           H  
ATOM    590  HA  THR A  38     -11.840  -0.265 -12.871  1.00  0.88           H  
ATOM    591  HB  THR A  38     -11.151   2.601 -12.149  1.00  0.88           H  
ATOM    592  HG1 THR A  38     -11.318   2.827 -14.487  1.00  0.88           H  
ATOM    593 1HG2 THR A  38      -9.239   2.304 -13.610  1.00  0.88           H  
ATOM    594 2HG2 THR A  38      -9.206   1.173 -12.259  1.00  0.88           H  
ATOM    595 3HG2 THR A  38      -9.695   0.602 -13.856  1.00  0.88           H  
ATOM    596  N   ARG A  39     -10.494  -0.978 -10.919  1.00  0.91           N  
ATOM    597  CA  ARG A  39      -9.783  -1.450  -9.733  1.00  0.91           C  
ATOM    598  C   ARG A  39      -8.522  -0.653  -9.401  1.00  0.91           C  
ATOM    599  O   ARG A  39      -8.209  -0.425  -8.237  1.00  0.91           O  
ATOM    600  CB  ARG A  39      -9.410  -2.905  -9.912  1.00  0.91           C  
ATOM    601  CG  ARG A  39     -10.583  -3.866  -9.885  1.00  0.91           C  
ATOM    602  CD  ARG A  39     -10.154  -5.272 -10.126  1.00  0.91           C  
ATOM    603  NE  ARG A  39     -11.283  -6.197 -10.129  1.00  0.91           N  
ATOM    604  CZ  ARG A  39     -11.200  -7.511 -10.429  1.00  0.91           C  
ATOM    605  NH1 ARG A  39     -10.040  -8.044 -10.743  1.00  0.91           N  
ATOM    606  NH2 ARG A  39     -12.287  -8.263 -10.408  1.00  0.91           N  
ATOM    607  H   ARG A  39     -10.521  -1.549 -11.751  1.00  0.91           H  
ATOM    608  HA  ARG A  39     -10.458  -1.377  -8.882  1.00  0.91           H  
ATOM    609 1HB  ARG A  39      -8.887  -3.034 -10.857  1.00  0.91           H  
ATOM    610 2HB  ARG A  39      -8.730  -3.187  -9.132  1.00  0.91           H  
ATOM    611 1HG  ARG A  39     -11.063  -3.815  -8.905  1.00  0.91           H  
ATOM    612 2HG  ARG A  39     -11.302  -3.584 -10.657  1.00  0.91           H  
ATOM    613 1HD  ARG A  39      -9.654  -5.340 -11.091  1.00  0.91           H  
ATOM    614 2HD  ARG A  39      -9.467  -5.579  -9.342  1.00  0.91           H  
ATOM    615  HE  ARG A  39     -12.194  -5.826  -9.896  1.00  0.91           H  
ATOM    616 1HH1 ARG A  39      -9.209  -7.470 -10.760  1.00  0.91           H  
ATOM    617 2HH1 ARG A  39      -9.980  -9.027 -10.967  1.00  0.91           H  
ATOM    618 1HH2 ARG A  39     -13.180  -7.855 -10.168  1.00  0.91           H  
ATOM    619 2HH2 ARG A  39     -12.226  -9.245 -10.632  1.00  0.91           H  
ATOM    620  N   GLU A  40      -7.809  -0.210 -10.425  1.00  0.93           N  
ATOM    621  CA  GLU A  40      -6.559   0.501 -10.206  1.00  0.93           C  
ATOM    622  C   GLU A  40      -6.765   2.007 -10.170  1.00  0.93           C  
ATOM    623  O   GLU A  40      -7.563   2.557 -10.930  1.00  0.93           O  
ATOM    624  CB  GLU A  40      -5.551   0.132 -11.300  1.00  0.93           C  
ATOM    625  CG  GLU A  40      -5.127  -1.343 -11.276  1.00  0.93           C  
ATOM    626  CD  GLU A  40      -4.135  -1.721 -12.365  1.00  0.93           C  
ATOM    627  OE1 GLU A  40      -3.835  -0.892 -13.186  1.00  0.93           O  
ATOM    628  OE2 GLU A  40      -3.683  -2.844 -12.368  1.00  0.93           O  
ATOM    629  H   GLU A  40      -8.126  -0.391 -11.364  1.00  0.93           H  
ATOM    630  HA  GLU A  40      -6.152   0.195  -9.242  1.00  0.93           H  
ATOM    631 1HB  GLU A  40      -5.981   0.348 -12.278  1.00  0.93           H  
ATOM    632 2HB  GLU A  40      -4.656   0.746 -11.190  1.00  0.93           H  
ATOM    633 1HG  GLU A  40      -4.666  -1.538 -10.317  1.00  0.93           H  
ATOM    634 2HG  GLU A  40      -6.015  -1.971 -11.356  1.00  0.93           H  
ATOM    635  N   TYR A  41      -5.992   2.673  -9.320  1.00  0.96           N  
ATOM    636  CA  TYR A  41      -6.036   4.125  -9.185  1.00  0.96           C  
ATOM    637  C   TYR A  41      -4.669   4.748  -9.405  1.00  0.96           C  
ATOM    638  O   TYR A  41      -3.637   4.117  -9.166  1.00  0.96           O  
ATOM    639  CB  TYR A  41      -6.551   4.527  -7.796  1.00  0.96           C  
ATOM    640  CG  TYR A  41      -7.970   4.100  -7.517  1.00  0.96           C  
ATOM    641  CD1 TYR A  41      -8.247   2.829  -7.015  1.00  0.96           C  
ATOM    642  CD2 TYR A  41      -8.997   4.977  -7.774  1.00  0.96           C  
ATOM    643  CE1 TYR A  41      -9.557   2.455  -6.787  1.00  0.96           C  
ATOM    644  CE2 TYR A  41     -10.294   4.601  -7.541  1.00  0.96           C  
ATOM    645  CZ  TYR A  41     -10.576   3.358  -7.058  1.00  0.96           C  
ATOM    646  OH  TYR A  41     -11.867   3.000  -6.856  1.00  0.96           O  
ATOM    647  H   TYR A  41      -5.358   2.150  -8.734  1.00  0.96           H  
ATOM    648  HA  TYR A  41      -6.709   4.532  -9.941  1.00  0.96           H  
ATOM    649 1HB  TYR A  41      -5.906   4.097  -7.026  1.00  0.96           H  
ATOM    650 2HB  TYR A  41      -6.496   5.616  -7.695  1.00  0.96           H  
ATOM    651  HD1 TYR A  41      -7.437   2.124  -6.812  1.00  0.96           H  
ATOM    652  HD2 TYR A  41      -8.776   5.966  -8.171  1.00  0.96           H  
ATOM    653  HE1 TYR A  41      -9.783   1.458  -6.406  1.00  0.96           H  
ATOM    654  HE2 TYR A  41     -11.098   5.291  -7.750  1.00  0.96           H  
ATOM    655  HH  TYR A  41     -11.893   2.151  -6.412  1.00  0.96           H  
ATOM    656  N   ALA A  42      -4.677   5.987  -9.862  1.00  0.98           N  
ATOM    657  CA  ALA A  42      -3.479   6.791 -10.014  1.00  0.98           C  
ATOM    658  C   ALA A  42      -3.080   7.313  -8.644  1.00  0.98           C  
ATOM    659  O   ALA A  42      -3.914   7.401  -7.745  1.00  0.98           O  
ATOM    660  CB  ALA A  42      -3.714   7.938 -10.985  1.00  0.98           C  
ATOM    661  H   ALA A  42      -5.570   6.424 -10.065  1.00  0.98           H  
ATOM    662  HA  ALA A  42      -2.677   6.156 -10.391  1.00  0.98           H  
ATOM    663 1HB  ALA A  42      -2.806   8.525 -11.089  1.00  0.98           H  
ATOM    664 2HB  ALA A  42      -3.998   7.541 -11.951  1.00  0.98           H  
ATOM    665 3HB  ALA A  42      -4.515   8.572 -10.608  1.00  0.98           H  
ATOM    666  N   SER A  43      -1.819   7.695  -8.485  1.00  0.99           N  
ATOM    667  CA  SER A  43      -1.353   8.264  -7.220  1.00  0.99           C  
ATOM    668  C   SER A  43      -1.823   9.710  -6.989  1.00  0.99           C  
ATOM    669  O   SER A  43      -1.634  10.264  -5.906  1.00  0.99           O  
ATOM    670  CB  SER A  43       0.158   8.199  -7.170  1.00  0.99           C  
ATOM    671  OG  SER A  43       0.734   9.040  -8.131  1.00  0.99           O  
ATOM    672  H   SER A  43      -1.165   7.585  -9.246  1.00  0.99           H  
ATOM    673  HA  SER A  43      -1.751   7.650  -6.410  1.00  0.99           H  
ATOM    674 1HB  SER A  43       0.505   8.483  -6.177  1.00  0.99           H  
ATOM    675 2HB  SER A  43       0.476   7.175  -7.350  1.00  0.99           H  
ATOM    676  HG  SER A  43       0.580   9.937  -7.824  1.00  0.99           H  
ATOM    677  N   LYS A  44      -2.372  10.334  -8.030  1.00  0.99           N  
ATOM    678  CA  LYS A  44      -2.840  11.715  -7.962  1.00  0.99           C  
ATOM    679  C   LYS A  44      -3.947  11.915  -6.927  1.00  0.99           C  
ATOM    680  O   LYS A  44      -4.950  11.199  -6.906  1.00  0.99           O  
ATOM    681  CB  LYS A  44      -3.306  12.179  -9.341  1.00  0.99           C  
ATOM    682  CG  LYS A  44      -3.760  13.637  -9.408  1.00  0.99           C  
ATOM    683  CD  LYS A  44      -4.089  14.059 -10.843  1.00  0.99           C  
ATOM    684  CE  LYS A  44      -4.571  15.503 -10.896  1.00  0.99           C  
ATOM    685  NZ  LYS A  44      -4.766  15.979 -12.301  1.00  0.99           N  
ATOM    686  H   LYS A  44      -2.487   9.816  -8.886  1.00  0.99           H  
ATOM    687  HA  LYS A  44      -2.000  12.342  -7.663  1.00  0.99           H  
ATOM    688 1HB  LYS A  44      -2.501  12.045 -10.062  1.00  0.99           H  
ATOM    689 2HB  LYS A  44      -4.140  11.560  -9.665  1.00  0.99           H  
ATOM    690 1HG  LYS A  44      -4.647  13.772  -8.787  1.00  0.99           H  
ATOM    691 2HG  LYS A  44      -2.974  14.280  -9.018  1.00  0.99           H  
ATOM    692 1HD  LYS A  44      -3.205  13.951 -11.471  1.00  0.99           H  
ATOM    693 2HD  LYS A  44      -4.876  13.415 -11.235  1.00  0.99           H  
ATOM    694 1HE  LYS A  44      -5.519  15.575 -10.365  1.00  0.99           H  
ATOM    695 2HE  LYS A  44      -3.842  16.144 -10.402  1.00  0.99           H  
ATOM    696 1HZ  LYS A  44      -5.090  16.936 -12.287  1.00  0.99           H  
ATOM    697 2HZ  LYS A  44      -3.886  15.928 -12.794  1.00  0.99           H  
ATOM    698 3HZ  LYS A  44      -5.445  15.404 -12.777  1.00  0.99           H  
ATOM    699  N   ALA A  45      -3.759  12.912  -6.078  1.00  0.97           N  
ATOM    700  CA  ALA A  45      -4.713  13.243  -5.032  1.00  0.97           C  
ATOM    701  C   ALA A  45      -5.958  13.906  -5.593  1.00  0.97           C  
ATOM    702  O   ALA A  45      -5.874  14.636  -6.580  1.00  0.97           O  
ATOM    703  CB  ALA A  45      -4.068  14.184  -4.035  1.00  0.97           C  
ATOM    704  H   ALA A  45      -2.911  13.455  -6.151  1.00  0.97           H  
ATOM    705  HA  ALA A  45      -5.004  12.318  -4.538  1.00  0.97           H  
ATOM    706 1HB  ALA A  45      -4.771  14.413  -3.242  1.00  0.97           H  
ATOM    707 2HB  ALA A  45      -3.181  13.727  -3.622  1.00  0.97           H  
ATOM    708 3HB  ALA A  45      -3.789  15.105  -4.542  1.00  0.97           H  
ATOM    709  N   LEU A  46      -7.091  13.733  -4.920  1.00  0.94           N  
ATOM    710  CA  LEU A  46      -8.276  14.500  -5.286  1.00  0.94           C  
ATOM    711  C   LEU A  46      -8.119  15.896  -4.728  1.00  0.94           C  
ATOM    712  O   LEU A  46      -7.502  16.067  -3.681  1.00  0.94           O  
ATOM    713  CB  LEU A  46      -9.573  13.918  -4.715  1.00  0.94           C  
ATOM    714  CG  LEU A  46     -10.034  12.555  -5.169  1.00  0.94           C  
ATOM    715  CD1 LEU A  46     -11.320  12.253  -4.443  1.00  0.94           C  
ATOM    716  CD2 LEU A  46     -10.242  12.553  -6.658  1.00  0.94           C  
ATOM    717  H   LEU A  46      -7.124  13.096  -4.140  1.00  0.94           H  
ATOM    718  HA  LEU A  46      -8.356  14.560  -6.365  1.00  0.94           H  
ATOM    719 1HB  LEU A  46      -9.471  13.876  -3.633  1.00  0.94           H  
ATOM    720 2HB  LEU A  46     -10.372  14.614  -4.933  1.00  0.94           H  
ATOM    721  HG  LEU A  46      -9.299  11.796  -4.895  1.00  0.94           H  
ATOM    722 1HD1 LEU A  46     -11.681  11.270  -4.727  1.00  0.94           H  
ATOM    723 2HD1 LEU A  46     -11.123  12.285  -3.379  1.00  0.94           H  
ATOM    724 3HD1 LEU A  46     -12.070  13.006  -4.694  1.00  0.94           H  
ATOM    725 1HD2 LEU A  46     -10.600  11.587  -6.968  1.00  0.94           H  
ATOM    726 2HD2 LEU A  46     -10.979  13.312  -6.926  1.00  0.94           H  
ATOM    727 3HD2 LEU A  46      -9.306  12.772  -7.152  1.00  0.94           H  
ATOM    728  N   THR A  47      -8.684  16.898  -5.385  1.00  0.90           N  
ATOM    729  CA  THR A  47      -8.623  18.224  -4.790  1.00  0.90           C  
ATOM    730  C   THR A  47      -9.722  18.346  -3.750  1.00  0.90           C  
ATOM    731  O   THR A  47     -10.653  17.532  -3.742  1.00  0.90           O  
ATOM    732  CB  THR A  47      -8.787  19.307  -5.859  1.00  0.90           C  
ATOM    733  OG1 THR A  47     -10.084  19.178  -6.459  1.00  0.90           O  
ATOM    734  CG2 THR A  47      -7.736  19.130  -6.931  1.00  0.90           C  
ATOM    735  H   THR A  47      -9.186  16.753  -6.275  1.00  0.90           H  
ATOM    736  HA  THR A  47      -7.659  18.353  -4.297  1.00  0.90           H  
ATOM    737  HB  THR A  47      -8.694  20.291  -5.405  1.00  0.90           H  
ATOM    738  HG1 THR A  47     -10.087  18.362  -7.028  1.00  0.90           H  
ATOM    739 1HG2 THR A  47      -7.863  19.894  -7.696  1.00  0.90           H  
ATOM    740 2HG2 THR A  47      -6.744  19.216  -6.488  1.00  0.90           H  
ATOM    741 3HG2 THR A  47      -7.849  18.140  -7.383  1.00  0.90           H  
ATOM    742  N   LEU A  48      -9.670  19.374  -2.902  1.00  0.84           N  
ATOM    743  CA  LEU A  48     -10.754  19.536  -1.939  1.00  0.84           C  
ATOM    744  C   LEU A  48     -12.060  19.769  -2.693  1.00  0.84           C  
ATOM    745  O   LEU A  48     -13.115  19.303  -2.273  1.00  0.84           O  
ATOM    746  CB  LEU A  48     -10.506  20.689  -0.964  1.00  0.84           C  
ATOM    747  CG  LEU A  48     -11.521  20.759   0.192  1.00  0.84           C  
ATOM    748  CD1 LEU A  48     -11.415  19.446   0.999  1.00  0.84           C  
ATOM    749  CD2 LEU A  48     -11.246  21.975   1.064  1.00  0.84           C  
ATOM    750  H   LEU A  48      -8.893  20.020  -2.921  1.00  0.84           H  
ATOM    751  HA  LEU A  48     -10.847  18.614  -1.366  1.00  0.84           H  
ATOM    752 1HB  LEU A  48      -9.511  20.584  -0.535  1.00  0.84           H  
ATOM    753 2HB  LEU A  48     -10.554  21.632  -1.510  1.00  0.84           H  
ATOM    754  HG  LEU A  48     -12.529  20.831  -0.211  1.00  0.84           H  
ATOM    755 1HD1 LEU A  48     -12.112  19.448   1.820  1.00  0.84           H  
ATOM    756 2HD1 LEU A  48     -11.629  18.603   0.345  1.00  0.84           H  
ATOM    757 3HD1 LEU A  48     -10.406  19.350   1.397  1.00  0.84           H  
ATOM    758 1HD2 LEU A  48     -11.972  22.016   1.876  1.00  0.84           H  
ATOM    759 2HD2 LEU A  48     -10.241  21.907   1.481  1.00  0.84           H  
ATOM    760 3HD2 LEU A  48     -11.327  22.879   0.466  1.00  0.84           H  
ATOM    761  N   ALA A  49     -11.982  20.510  -3.806  1.00  0.80           N  
ATOM    762  CA  ALA A  49     -13.140  20.790  -4.647  1.00  0.80           C  
ATOM    763  C   ALA A  49     -13.740  19.499  -5.206  1.00  0.80           C  
ATOM    764  O   ALA A  49     -14.958  19.338  -5.234  1.00  0.80           O  
ATOM    765  CB  ALA A  49     -12.761  21.732  -5.772  1.00  0.80           C  
ATOM    766  H   ALA A  49     -11.080  20.864  -4.088  1.00  0.80           H  
ATOM    767  HA  ALA A  49     -13.900  21.262  -4.030  1.00  0.80           H  
ATOM    768 1HB  ALA A  49     -13.643  21.950  -6.374  1.00  0.80           H  
ATOM    769 2HB  ALA A  49     -12.365  22.657  -5.355  1.00  0.80           H  
ATOM    770 3HB  ALA A  49     -12.002  21.257  -6.397  1.00  0.80           H  
ATOM    771  N   ASP A  50     -12.896  18.515  -5.543  1.00  0.75           N  
ATOM    772  CA  ASP A  50     -13.456  17.275  -6.088  1.00  0.75           C  
ATOM    773  C   ASP A  50     -14.134  16.515  -4.963  1.00  0.75           C  
ATOM    774  O   ASP A  50     -15.214  15.949  -5.153  1.00  0.75           O  
ATOM    775  CB  ASP A  50     -12.365  16.350  -6.642  1.00  0.75           C  
ATOM    776  CG  ASP A  50     -11.645  16.784  -7.910  1.00  0.75           C  
ATOM    777  OD1 ASP A  50     -12.297  17.132  -8.883  1.00  0.75           O  
ATOM    778  OD2 ASP A  50     -10.395  16.808  -7.877  1.00  0.75           O  
ATOM    779  H   ASP A  50     -11.889  18.665  -5.514  1.00  0.75           H  
ATOM    780  HA  ASP A  50     -14.190  17.513  -6.856  1.00  0.75           H  
ATOM    781 1HB  ASP A  50     -11.615  16.236  -5.869  1.00  0.75           H  
ATOM    782 2HB  ASP A  50     -12.792  15.362  -6.812  1.00  0.75           H  
ATOM    783  N   LEU A  51     -13.534  16.548  -3.776  1.00  0.72           N  
ATOM    784  CA  LEU A  51     -14.112  15.872  -2.629  1.00  0.72           C  
ATOM    785  C   LEU A  51     -15.445  16.524  -2.278  1.00  0.72           C  
ATOM    786  O   LEU A  51     -16.432  15.837  -2.026  1.00  0.72           O  
ATOM    787  CB  LEU A  51     -13.141  15.891  -1.441  1.00  0.72           C  
ATOM    788  CG  LEU A  51     -13.622  15.185  -0.153  1.00  0.72           C  
ATOM    789  CD1 LEU A  51     -13.948  13.712  -0.455  1.00  0.72           C  
ATOM    790  CD2 LEU A  51     -12.521  15.278   0.904  1.00  0.72           C  
ATOM    791  H   LEU A  51     -12.639  17.034  -3.680  1.00  0.72           H  
ATOM    792  HA  LEU A  51     -14.296  14.834  -2.898  1.00  0.72           H  
ATOM    793 1HB  LEU A  51     -12.201  15.436  -1.755  1.00  0.72           H  
ATOM    794 2HB  LEU A  51     -12.941  16.931  -1.186  1.00  0.72           H  
ATOM    795  HG  LEU A  51     -14.517  15.674   0.211  1.00  0.72           H  
ATOM    796 1HD1 LEU A  51     -14.296  13.219   0.444  1.00  0.72           H  
ATOM    797 2HD1 LEU A  51     -14.729  13.680  -1.201  1.00  0.72           H  
ATOM    798 3HD1 LEU A  51     -13.060  13.207  -0.829  1.00  0.72           H  
ATOM    799 1HD2 LEU A  51     -12.849  14.795   1.815  1.00  0.72           H  
ATOM    800 2HD2 LEU A  51     -11.619  14.785   0.537  1.00  0.72           H  
ATOM    801 3HD2 LEU A  51     -12.304  16.324   1.109  1.00  0.72           H  
ATOM    802  N   SER A  52     -15.494  17.853  -2.293  1.00  0.68           N  
ATOM    803  CA  SER A  52     -16.723  18.555  -1.971  1.00  0.68           C  
ATOM    804  C   SER A  52     -17.833  18.184  -2.946  1.00  0.68           C  
ATOM    805  O   SER A  52     -18.947  17.863  -2.525  1.00  0.68           O  
ATOM    806  CB  SER A  52     -16.515  20.045  -2.033  1.00  0.68           C  
ATOM    807  OG  SER A  52     -17.682  20.715  -1.665  1.00  0.68           O  
ATOM    808  H   SER A  52     -14.654  18.384  -2.505  1.00  0.68           H  
ATOM    809  HA  SER A  52     -17.031  18.269  -0.969  1.00  0.68           H  
ATOM    810 1HB  SER A  52     -15.701  20.318  -1.388  1.00  0.68           H  
ATOM    811 2HB  SER A  52     -16.236  20.330  -3.047  1.00  0.68           H  
ATOM    812  HG  SER A  52     -17.515  21.674  -1.812  1.00  0.68           H  
ATOM    813  N   ASP A  53     -17.527  18.206  -4.250  1.00  0.66           N  
ATOM    814  CA  ASP A  53     -18.509  17.863  -5.275  1.00  0.66           C  
ATOM    815  C   ASP A  53     -19.004  16.418  -5.131  1.00  0.66           C  
ATOM    816  O   ASP A  53     -20.199  16.138  -5.284  1.00  0.66           O  
ATOM    817  CB  ASP A  53     -17.896  18.030  -6.665  1.00  0.66           C  
ATOM    818  CG  ASP A  53     -17.686  19.458  -7.147  1.00  0.66           C  
ATOM    819  OD1 ASP A  53     -18.251  20.326  -6.565  1.00  0.66           O  
ATOM    820  OD2 ASP A  53     -16.946  19.680  -8.095  1.00  0.66           O  
ATOM    821  H   ASP A  53     -16.586  18.482  -4.537  1.00  0.66           H  
ATOM    822  HA  ASP A  53     -19.361  18.533  -5.175  1.00  0.66           H  
ATOM    823 1HB  ASP A  53     -16.939  17.503  -6.696  1.00  0.66           H  
ATOM    824 2HB  ASP A  53     -18.555  17.569  -7.356  1.00  0.66           H  
ATOM    825  N   LEU A  54     -18.083  15.515  -4.791  1.00  0.64           N  
ATOM    826  CA  LEU A  54     -18.364  14.097  -4.605  1.00  0.64           C  
ATOM    827  C   LEU A  54     -19.340  13.915  -3.453  1.00  0.64           C  
ATOM    828  O   LEU A  54     -20.377  13.251  -3.587  1.00  0.64           O  
ATOM    829  CB  LEU A  54     -17.029  13.403  -4.293  1.00  0.64           C  
ATOM    830  CG  LEU A  54     -16.959  11.935  -4.034  1.00  0.64           C  
ATOM    831  CD1 LEU A  54     -17.351  11.196  -5.245  1.00  0.64           C  
ATOM    832  CD2 LEU A  54     -15.520  11.590  -3.624  1.00  0.64           C  
ATOM    833  H   LEU A  54     -17.113  15.816  -4.696  1.00  0.64           H  
ATOM    834  HA  LEU A  54     -18.808  13.698  -5.510  1.00  0.64           H  
ATOM    835 1HB  LEU A  54     -16.350  13.611  -5.115  1.00  0.64           H  
ATOM    836 2HB  LEU A  54     -16.616  13.870  -3.418  1.00  0.64           H  
ATOM    837  HG  LEU A  54     -17.641  11.669  -3.244  1.00  0.64           H  
ATOM    838 1HD1 LEU A  54     -17.266  10.156  -5.038  1.00  0.64           H  
ATOM    839 2HD1 LEU A  54     -18.376  11.443  -5.523  1.00  0.64           H  
ATOM    840 3HD1 LEU A  54     -16.674  11.459  -6.055  1.00  0.64           H  
ATOM    841 1HD2 LEU A  54     -15.439  10.531  -3.423  1.00  0.64           H  
ATOM    842 2HD2 LEU A  54     -14.836  11.865  -4.426  1.00  0.64           H  
ATOM    843 3HD2 LEU A  54     -15.264  12.138  -2.735  1.00  0.64           H  
ATOM    844  N   LEU A  55     -19.009  14.536  -2.323  1.00  0.64           N  
ATOM    845  CA  LEU A  55     -19.818  14.466  -1.124  1.00  0.64           C  
ATOM    846  C   LEU A  55     -21.162  15.123  -1.300  1.00  0.64           C  
ATOM    847  O   LEU A  55     -22.168  14.602  -0.824  1.00  0.64           O  
ATOM    848  CB  LEU A  55     -19.084  15.150   0.006  1.00  0.64           C  
ATOM    849  CG  LEU A  55     -17.872  14.438   0.460  1.00  0.64           C  
ATOM    850  CD1 LEU A  55     -17.127  15.325   1.396  1.00  0.64           C  
ATOM    851  CD2 LEU A  55     -18.292  13.154   1.109  1.00  0.64           C  
ATOM    852  H   LEU A  55     -18.142  15.072  -2.290  1.00  0.64           H  
ATOM    853  HA  LEU A  55     -19.970  13.419  -0.874  1.00  0.64           H  
ATOM    854 1HB  LEU A  55     -18.785  16.147  -0.326  1.00  0.64           H  
ATOM    855 2HB  LEU A  55     -19.751  15.252   0.845  1.00  0.64           H  
ATOM    856  HG  LEU A  55     -17.233  14.213  -0.388  1.00  0.64           H  
ATOM    857 1HD1 LEU A  55     -16.234  14.827   1.732  1.00  0.64           H  
ATOM    858 2HD1 LEU A  55     -16.855  16.244   0.877  1.00  0.64           H  
ATOM    859 3HD1 LEU A  55     -17.758  15.559   2.236  1.00  0.64           H  
ATOM    860 1HD2 LEU A  55     -17.434  12.619   1.435  1.00  0.64           H  
ATOM    861 2HD2 LEU A  55     -18.929  13.377   1.958  1.00  0.64           H  
ATOM    862 3HD2 LEU A  55     -18.839  12.547   0.392  1.00  0.64           H  
ATOM    863  N   TRP A  56     -21.207  16.254  -2.001  1.00  0.63           N  
ATOM    864  CA  TRP A  56     -22.483  16.910  -2.198  1.00  0.63           C  
ATOM    865  C   TRP A  56     -23.393  16.005  -3.022  1.00  0.63           C  
ATOM    866  O   TRP A  56     -24.548  15.756  -2.668  1.00  0.63           O  
ATOM    867  CB  TRP A  56     -22.333  18.239  -2.922  1.00  0.63           C  
ATOM    868  CG  TRP A  56     -23.630  19.017  -2.986  1.00  0.63           C  
ATOM    869  CD1 TRP A  56     -24.074  19.923  -2.056  1.00  0.63           C  
ATOM    870  CD2 TRP A  56     -24.672  18.939  -3.994  1.00  0.63           C  
ATOM    871  NE1 TRP A  56     -25.302  20.420  -2.429  1.00  0.63           N  
ATOM    872  CE2 TRP A  56     -25.683  19.827  -3.606  1.00  0.63           C  
ATOM    873  CE3 TRP A  56     -24.829  18.198  -5.167  1.00  0.63           C  
ATOM    874  CZ2 TRP A  56     -26.832  19.996  -4.354  1.00  0.63           C  
ATOM    875  CZ3 TRP A  56     -25.982  18.367  -5.916  1.00  0.63           C  
ATOM    876  CH2 TRP A  56     -26.957  19.244  -5.522  1.00  0.63           C  
ATOM    877  H   TRP A  56     -20.356  16.676  -2.370  1.00  0.63           H  
ATOM    878  HA  TRP A  56     -22.934  17.084  -1.224  1.00  0.63           H  
ATOM    879 1HB  TRP A  56     -21.584  18.845  -2.416  1.00  0.63           H  
ATOM    880 2HB  TRP A  56     -21.974  18.064  -3.940  1.00  0.63           H  
ATOM    881  HD1 TRP A  56     -23.529  20.209  -1.155  1.00  0.63           H  
ATOM    882  HE1 TRP A  56     -25.857  21.108  -1.923  1.00  0.63           H  
ATOM    883  HE3 TRP A  56     -24.058  17.506  -5.489  1.00  0.63           H  
ATOM    884  HZ2 TRP A  56     -27.625  20.684  -4.052  1.00  0.63           H  
ATOM    885  HZ3 TRP A  56     -26.094  17.784  -6.828  1.00  0.63           H  
ATOM    886  HH2 TRP A  56     -27.853  19.351  -6.132  1.00  0.63           H  
ATOM    887  N   ALA A  57     -22.857  15.440  -4.107  1.00  0.64           N  
ATOM    888  CA  ALA A  57     -23.670  14.570  -4.937  1.00  0.64           C  
ATOM    889  C   ALA A  57     -24.208  13.407  -4.119  1.00  0.64           C  
ATOM    890  O   ALA A  57     -25.351  12.982  -4.290  1.00  0.64           O  
ATOM    891  CB  ALA A  57     -22.846  14.049  -6.096  1.00  0.64           C  
ATOM    892  H   ALA A  57     -21.892  15.637  -4.382  1.00  0.64           H  
ATOM    893  HA  ALA A  57     -24.513  15.143  -5.315  1.00  0.64           H  
ATOM    894 1HB  ALA A  57     -23.461  13.405  -6.724  1.00  0.64           H  
ATOM    895 2HB  ALA A  57     -22.472  14.887  -6.683  1.00  0.64           H  
ATOM    896 3HB  ALA A  57     -22.000  13.476  -5.709  1.00  0.64           H  
ATOM    897  N   ALA A  58     -23.379  12.890  -3.214  1.00  0.65           N  
ATOM    898  CA  ALA A  58     -23.771  11.771  -2.380  1.00  0.65           C  
ATOM    899  C   ALA A  58     -24.836  12.138  -1.335  1.00  0.65           C  
ATOM    900  O   ALA A  58     -25.922  11.556  -1.313  1.00  0.65           O  
ATOM    901  CB  ALA A  58     -22.527  11.249  -1.671  1.00  0.65           C  
ATOM    902  H   ALA A  58     -22.432  13.261  -3.131  1.00  0.65           H  
ATOM    903  HA  ALA A  58     -24.177  10.994  -3.028  1.00  0.65           H  
ATOM    904 1HB  ALA A  58     -22.751  10.395  -1.067  1.00  0.65           H  
ATOM    905 2HB  ALA A  58     -21.792  10.987  -2.409  1.00  0.65           H  
ATOM    906 3HB  ALA A  58     -22.124  12.028  -1.037  1.00  0.65           H  
ATOM    907  N   ASN A  59     -24.507  13.096  -0.457  1.00  0.67           N  
ATOM    908  CA  ASN A  59     -25.367  13.461   0.664  1.00  0.67           C  
ATOM    909  C   ASN A  59     -25.552  14.958   0.923  1.00  0.67           C  
ATOM    910  O   ASN A  59     -25.745  15.346   2.077  1.00  0.67           O  
ATOM    911  CB  ASN A  59     -24.822  12.843   1.930  1.00  0.67           C  
ATOM    912  CG  ASN A  59     -24.903  11.328   1.933  1.00  0.67           C  
ATOM    913  OD1 ASN A  59     -25.967  10.734   2.117  1.00  0.67           O  
ATOM    914  ND2 ASN A  59     -23.786  10.713   1.736  1.00  0.67           N  
ATOM    915  H   ASN A  59     -23.623  13.582  -0.567  1.00  0.67           H  
ATOM    916  HA  ASN A  59     -26.359  13.055   0.466  1.00  0.67           H  
ATOM    917 1HB  ASN A  59     -23.778  13.136   2.049  1.00  0.67           H  
ATOM    918 2HB  ASN A  59     -25.368  13.231   2.788  1.00  0.67           H  
ATOM    919 1HD2 ASN A  59     -23.748   9.715   1.723  1.00  0.67           H  
ATOM    920 2HD2 ASN A  59     -22.951  11.248   1.610  1.00  0.67           H  
ATOM    921  N   GLY A  60     -25.488  15.800  -0.094  1.00  0.71           N  
ATOM    922  CA  GLY A  60     -25.624  17.233   0.126  1.00  0.71           C  
ATOM    923  C   GLY A  60     -27.077  17.615   0.246  1.00  0.71           C  
ATOM    924  O   GLY A  60     -27.945  16.744   0.242  1.00  0.71           O  
ATOM    925  H   GLY A  60     -25.309  15.483  -1.041  1.00  0.71           H  
ATOM    926 1HA  GLY A  60     -25.075  17.530   1.018  1.00  0.71           H  
ATOM    927 2HA  GLY A  60     -25.188  17.757  -0.716  1.00  0.71           H  
ATOM    928  N   ILE A  61     -27.356  18.912   0.336  1.00  0.76           N  
ATOM    929  CA  ILE A  61     -28.730  19.379   0.491  1.00  0.76           C  
ATOM    930  C   ILE A  61     -29.215  20.221  -0.673  1.00  0.76           C  
ATOM    931  O   ILE A  61     -28.556  21.180  -1.084  1.00  0.76           O  
ATOM    932  CB  ILE A  61     -28.914  20.108   1.839  1.00  0.76           C  
ATOM    933  CG1 ILE A  61     -28.640  19.126   2.978  1.00  0.76           C  
ATOM    934  CG2 ILE A  61     -30.308  20.679   1.968  1.00  0.76           C  
ATOM    935  CD1 ILE A  61     -28.566  19.774   4.304  1.00  0.76           C  
ATOM    936  H   ILE A  61     -26.600  19.581   0.315  1.00  0.76           H  
ATOM    937  HA  ILE A  61     -29.374  18.526   0.529  1.00  0.76           H  
ATOM    938  HB  ILE A  61     -28.188  20.915   1.915  1.00  0.76           H  
ATOM    939 1HG1 ILE A  61     -29.433  18.377   2.999  1.00  0.76           H  
ATOM    940 2HG1 ILE A  61     -27.703  18.628   2.799  1.00  0.76           H  
ATOM    941 1HG2 ILE A  61     -30.391  21.172   2.923  1.00  0.76           H  
ATOM    942 2HG2 ILE A  61     -30.478  21.392   1.171  1.00  0.76           H  
ATOM    943 3HG2 ILE A  61     -31.043  19.882   1.911  1.00  0.76           H  
ATOM    944 1HD1 ILE A  61     -28.359  19.026   5.070  1.00  0.76           H  
ATOM    945 2HD1 ILE A  61     -27.768  20.498   4.272  1.00  0.76           H  
ATOM    946 3HD1 ILE A  61     -29.510  20.272   4.523  1.00  0.76           H  
ATOM    947  N   ASN A  62     -30.375  19.828  -1.208  1.00  0.83           N  
ATOM    948  CA  ASN A  62     -31.020  20.530  -2.306  1.00  0.83           C  
ATOM    949  C   ASN A  62     -31.903  21.656  -1.772  1.00  0.83           C  
ATOM    950  O   ASN A  62     -31.972  22.742  -2.360  1.00  0.83           O  
ATOM    951  CB  ASN A  62     -31.880  19.605  -3.151  1.00  0.83           C  
ATOM    952  CG  ASN A  62     -31.152  18.597  -3.996  1.00  0.83           C  
ATOM    953  OD1 ASN A  62     -29.936  18.644  -4.231  1.00  0.83           O  
ATOM    954  ND2 ASN A  62     -31.928  17.675  -4.509  1.00  0.83           N  
ATOM    955  H   ASN A  62     -30.855  19.033  -0.790  1.00  0.83           H  
ATOM    956  HA  ASN A  62     -30.251  20.981  -2.934  1.00  0.83           H  
ATOM    957 1HB  ASN A  62     -32.554  19.058  -2.483  1.00  0.83           H  
ATOM    958 2HB  ASN A  62     -32.509  20.211  -3.804  1.00  0.83           H  
ATOM    959 1HD2 ASN A  62     -31.554  16.966  -5.109  1.00  0.83           H  
ATOM    960 2HD2 ASN A  62     -32.906  17.680  -4.304  1.00  0.83           H  
ATOM    961  N   ARG A  63     -32.611  21.375  -0.671  1.00  0.90           N  
ATOM    962  CA  ARG A  63     -33.531  22.358  -0.101  1.00  0.90           C  
ATOM    963  C   ARG A  63     -33.333  22.498   1.407  1.00  0.90           C  
ATOM    964  O   ARG A  63     -33.864  21.709   2.208  1.00  0.90           O  
ATOM    965  CB  ARG A  63     -34.977  21.993  -0.401  1.00  0.90           C  
ATOM    966  CG  ARG A  63     -35.364  22.011  -1.882  1.00  0.90           C  
ATOM    967  CD  ARG A  63     -35.392  23.396  -2.429  1.00  0.90           C  
ATOM    968  NE  ARG A  63     -35.822  23.425  -3.814  1.00  0.90           N  
ATOM    969  CZ  ARG A  63     -35.007  23.305  -4.889  1.00  0.90           C  
ATOM    970  NH1 ARG A  63     -33.702  23.152  -4.747  1.00  0.90           N  
ATOM    971  NH2 ARG A  63     -35.530  23.345  -6.105  1.00  0.90           N  
ATOM    972  H   ARG A  63     -32.505  20.455  -0.243  1.00  0.90           H  
ATOM    973  HA  ARG A  63     -33.328  23.326  -0.560  1.00  0.90           H  
ATOM    974 1HB  ARG A  63     -35.190  21.008  -0.015  1.00  0.90           H  
ATOM    975 2HB  ARG A  63     -35.637  22.690   0.116  1.00  0.90           H  
ATOM    976 1HG  ARG A  63     -34.660  21.421  -2.462  1.00  0.90           H  
ATOM    977 2HG  ARG A  63     -36.361  21.585  -1.992  1.00  0.90           H  
ATOM    978 1HD  ARG A  63     -36.082  24.002  -1.845  1.00  0.90           H  
ATOM    979 2HD  ARG A  63     -34.394  23.829  -2.373  1.00  0.90           H  
ATOM    980  HE  ARG A  63     -36.809  23.541  -3.990  1.00  0.90           H  
ATOM    981 1HH1 ARG A  63     -33.259  23.118  -3.816  1.00  0.90           H  
ATOM    982 2HH1 ARG A  63     -33.119  23.071  -5.565  1.00  0.90           H  
ATOM    983 1HH2 ARG A  63     -36.527  23.463  -6.223  1.00  0.90           H  
ATOM    984 2HH2 ARG A  63     -34.933  23.258  -6.914  1.00  0.90           H  
ATOM    985  N   SER A  64     -32.569  23.526   1.789  1.00  0.94           N  
ATOM    986  CA  SER A  64     -32.175  23.774   3.180  1.00  0.94           C  
ATOM    987  C   SER A  64     -33.336  24.066   4.124  1.00  0.94           C  
ATOM    988  O   SER A  64     -33.225  23.851   5.329  1.00  0.94           O  
ATOM    989  CB  SER A  64     -31.185  24.919   3.217  1.00  0.94           C  
ATOM    990  OG  SER A  64     -31.786  26.117   2.805  1.00  0.94           O  
ATOM    991  H   SER A  64     -32.200  24.139   1.073  1.00  0.94           H  
ATOM    992  HA  SER A  64     -31.674  22.885   3.552  1.00  0.94           H  
ATOM    993 1HB  SER A  64     -30.801  25.033   4.229  1.00  0.94           H  
ATOM    994 2HB  SER A  64     -30.341  24.688   2.568  1.00  0.94           H  
ATOM    995  HG  SER A  64     -32.512  26.291   3.432  1.00  0.94           H  
ATOM    996  N   ASP A  65     -34.466  24.496   3.576  1.00  0.95           N  
ATOM    997  CA  ASP A  65     -35.643  24.785   4.388  1.00  0.95           C  
ATOM    998  C   ASP A  65     -36.330  23.495   4.842  1.00  0.95           C  
ATOM    999  O   ASP A  65     -37.101  23.493   5.803  1.00  0.95           O  
ATOM   1000  CB  ASP A  65     -36.631  25.651   3.609  1.00  0.95           C  
ATOM   1001  CG  ASP A  65     -36.090  27.051   3.350  1.00  0.95           C  
ATOM   1002  OD1 ASP A  65     -35.111  27.416   3.965  1.00  0.95           O  
ATOM   1003  OD2 ASP A  65     -36.654  27.741   2.539  1.00  0.95           O  
ATOM   1004  H   ASP A  65     -34.497  24.645   2.579  1.00  0.95           H  
ATOM   1005  HA  ASP A  65     -35.326  25.332   5.275  1.00  0.95           H  
ATOM   1006 1HB  ASP A  65     -36.859  25.176   2.655  1.00  0.95           H  
ATOM   1007 2HB  ASP A  65     -37.564  25.731   4.168  1.00  0.95           H  
ATOM   1008  N   ALA A  66     -36.097  22.411   4.097  1.00  0.92           N  
ATOM   1009  CA  ALA A  66     -36.691  21.115   4.383  1.00  0.92           C  
ATOM   1010  C   ALA A  66     -35.653  20.152   4.946  1.00  0.92           C  
ATOM   1011  O   ALA A  66     -35.989  19.216   5.674  1.00  0.92           O  
ATOM   1012  CB  ALA A  66     -37.302  20.524   3.125  1.00  0.92           C  
ATOM   1013  H   ALA A  66     -35.436  22.464   3.331  1.00  0.92           H  
ATOM   1014  HA  ALA A  66     -37.469  21.252   5.133  1.00  0.92           H  
ATOM   1015 1HB  ALA A  66     -37.756  19.563   3.358  1.00  0.92           H  
ATOM   1016 2HB  ALA A  66     -38.059  21.200   2.736  1.00  0.92           H  
ATOM   1017 3HB  ALA A  66     -36.519  20.386   2.380  1.00  0.92           H  
ATOM   1018  N   GLY A  67     -34.384  20.367   4.577  1.00  0.87           N  
ATOM   1019  CA  GLY A  67     -33.323  19.432   4.916  1.00  0.87           C  
ATOM   1020  C   GLY A  67     -33.361  18.282   3.915  1.00  0.87           C  
ATOM   1021  O   GLY A  67     -32.968  17.145   4.210  1.00  0.87           O  
ATOM   1022  H   GLY A  67     -34.159  21.162   3.991  1.00  0.87           H  
ATOM   1023 1HA  GLY A  67     -32.359  19.940   4.867  1.00  0.87           H  
ATOM   1024 2HA  GLY A  67     -33.460  19.062   5.930  1.00  0.87           H  
ATOM   1025  N   LYS A  68     -33.893  18.568   2.725  1.00  0.80           N  
ATOM   1026  CA  LYS A  68     -34.009  17.536   1.710  1.00  0.80           C  
ATOM   1027  C   LYS A  68     -32.693  17.359   0.981  1.00  0.80           C  
ATOM   1028  O   LYS A  68     -32.175  18.294   0.345  1.00  0.80           O  
ATOM   1029  CB  LYS A  68     -35.119  17.851   0.719  1.00  0.80           C  
ATOM   1030  CG  LYS A  68     -35.359  16.759  -0.307  1.00  0.80           C  
ATOM   1031  CD  LYS A  68     -36.523  17.102  -1.228  1.00  0.80           C  
ATOM   1032  CE  LYS A  68     -36.749  15.999  -2.254  1.00  0.80           C  
ATOM   1033  NZ  LYS A  68     -37.894  16.303  -3.158  1.00  0.80           N  
ATOM   1034  H   LYS A  68     -34.171  19.527   2.528  1.00  0.80           H  
ATOM   1035  HA  LYS A  68     -34.248  16.591   2.201  1.00  0.80           H  
ATOM   1036 1HB  LYS A  68     -36.050  18.037   1.253  1.00  0.80           H  
ATOM   1037 2HB  LYS A  68     -34.863  18.749   0.174  1.00  0.80           H  
ATOM   1038 1HG  LYS A  68     -34.453  16.621  -0.909  1.00  0.80           H  
ATOM   1039 2HG  LYS A  68     -35.573  15.822   0.205  1.00  0.80           H  
ATOM   1040 1HD  LYS A  68     -37.431  17.234  -0.637  1.00  0.80           H  
ATOM   1041 2HD  LYS A  68     -36.308  18.035  -1.749  1.00  0.80           H  
ATOM   1042 1HE  LYS A  68     -35.845  15.882  -2.852  1.00  0.80           H  
ATOM   1043 2HE  LYS A  68     -36.950  15.062  -1.732  1.00  0.80           H  
ATOM   1044 1HZ  LYS A  68     -38.009  15.549  -3.820  1.00  0.80           H  
ATOM   1045 2HZ  LYS A  68     -38.738  16.402  -2.611  1.00  0.80           H  
ATOM   1046 3HZ  LYS A  68     -37.714  17.163  -3.655  1.00  0.80           H  
ATOM   1047  N   ARG A  69     -32.158  16.148   1.090  1.00  0.75           N  
ATOM   1048  CA  ARG A  69     -30.871  15.821   0.519  1.00  0.75           C  
ATOM   1049  C   ARG A  69     -30.918  15.488  -0.953  1.00  0.75           C  
ATOM   1050  O   ARG A  69     -31.957  15.101  -1.494  1.00  0.75           O  
ATOM   1051  CB  ARG A  69     -30.166  14.709   1.284  1.00  0.75           C  
ATOM   1052  CG  ARG A  69     -29.696  15.103   2.691  1.00  0.75           C  
ATOM   1053  CD  ARG A  69     -28.944  14.001   3.290  1.00  0.75           C  
ATOM   1054  NE  ARG A  69     -28.484  14.257   4.647  1.00  0.75           N  
ATOM   1055  CZ  ARG A  69     -27.752  13.354   5.311  1.00  0.75           C  
ATOM   1056  NH1 ARG A  69     -27.478  12.267   4.666  1.00  0.75           N  
ATOM   1057  NH2 ARG A  69     -27.328  13.545   6.561  1.00  0.75           N  
ATOM   1058  H   ARG A  69     -32.652  15.441   1.615  1.00  0.75           H  
ATOM   1059  HA  ARG A  69     -30.257  16.682   0.641  1.00  0.75           H  
ATOM   1060 1HB  ARG A  69     -30.829  13.849   1.373  1.00  0.75           H  
ATOM   1061 2HB  ARG A  69     -29.284  14.385   0.725  1.00  0.75           H  
ATOM   1062 1HG  ARG A  69     -29.021  15.958   2.611  1.00  0.75           H  
ATOM   1063 2HG  ARG A  69     -30.545  15.367   3.317  1.00  0.75           H  
ATOM   1064 1HD  ARG A  69     -29.567  13.109   3.307  1.00  0.75           H  
ATOM   1065 2HD  ARG A  69     -28.066  13.806   2.672  1.00  0.75           H  
ATOM   1066  HE  ARG A  69     -28.732  15.127   5.104  1.00  0.75           H  
ATOM   1067 1HH1 ARG A  69     -27.818  12.147   3.728  1.00  0.75           H  
ATOM   1068 2HH1 ARG A  69     -26.923  11.534   5.082  1.00  0.75           H  
ATOM   1069 1HH2 ARG A  69     -27.563  14.394   7.048  1.00  0.75           H  
ATOM   1070 2HH2 ARG A  69     -26.761  12.812   7.050  1.00  0.75           H  
ATOM   1071  N   THR A  70     -29.759  15.621  -1.584  1.00  0.70           N  
ATOM   1072  CA  THR A  70     -29.586  15.305  -2.988  1.00  0.70           C  
ATOM   1073  C   THR A  70     -29.979  13.867  -3.266  1.00  0.70           C  
ATOM   1074  O   THR A  70     -30.708  13.588  -4.219  1.00  0.70           O  
ATOM   1075  CB  THR A  70     -28.146  15.608  -3.418  1.00  0.70           C  
ATOM   1076  OG1 THR A  70     -27.912  17.011  -3.249  1.00  0.70           O  
ATOM   1077  CG2 THR A  70     -27.895  15.216  -4.850  1.00  0.70           C  
ATOM   1078  H   THR A  70     -28.971  15.969  -1.045  1.00  0.70           H  
ATOM   1079  HA  THR A  70     -30.241  15.936  -3.567  1.00  0.70           H  
ATOM   1080  HB  THR A  70     -27.452  15.055  -2.776  1.00  0.70           H  
ATOM   1081  HG1 THR A  70     -28.616  17.524  -3.696  1.00  0.70           H  
ATOM   1082 1HG2 THR A  70     -26.868  15.452  -5.106  1.00  0.70           H  
ATOM   1083 2HG2 THR A  70     -28.062  14.144  -4.968  1.00  0.70           H  
ATOM   1084 3HG2 THR A  70     -28.570  15.769  -5.499  1.00  0.70           H  
ATOM   1085  N   ALA A  71     -29.518  12.946  -2.440  1.00  0.68           N  
ATOM   1086  CA  ALA A  71     -29.970  11.584  -2.592  1.00  0.68           C  
ATOM   1087  C   ALA A  71     -31.322  11.430  -1.881  1.00  0.68           C  
ATOM   1088  O   ALA A  71     -31.428  11.856  -0.731  1.00  0.68           O  
ATOM   1089  CB  ALA A  71     -28.968  10.631  -1.992  1.00  0.68           C  
ATOM   1090  H   ALA A  71     -28.887  13.203  -1.696  1.00  0.68           H  
ATOM   1091  HA  ALA A  71     -30.071  11.386  -3.647  1.00  0.68           H  
ATOM   1092 1HB  ALA A  71     -29.312   9.618  -2.101  1.00  0.68           H  
ATOM   1093 2HB  ALA A  71     -28.007  10.744  -2.485  1.00  0.68           H  
ATOM   1094 3HB  ALA A  71     -28.850  10.851  -0.933  1.00  0.68           H  
ATOM   1095  N   PRO A  72     -32.349  10.804  -2.487  1.00  0.68           N  
ATOM   1096  CA  PRO A  72     -33.619  10.483  -1.858  1.00  0.68           C  
ATOM   1097  C   PRO A  72     -33.432   9.389  -0.819  1.00  0.68           C  
ATOM   1098  O   PRO A  72     -32.442   8.661  -0.860  1.00  0.68           O  
ATOM   1099  CB  PRO A  72     -34.510  10.086  -3.040  1.00  0.68           C  
ATOM   1100  CG  PRO A  72     -33.562   9.626  -4.115  1.00  0.68           C  
ATOM   1101  CD  PRO A  72     -32.313  10.495  -3.937  1.00  0.68           C  
ATOM   1102  HA  PRO A  72     -34.009  11.395  -1.379  1.00  0.68           H  
ATOM   1103 1HB  PRO A  72     -35.206   9.293  -2.727  1.00  0.68           H  
ATOM   1104 2HB  PRO A  72     -35.121  10.944  -3.354  1.00  0.68           H  
ATOM   1105 1HG  PRO A  72     -33.377   8.560  -4.028  1.00  0.68           H  
ATOM   1106 2HG  PRO A  72     -34.027   9.775  -5.102  1.00  0.68           H  
ATOM   1107 1HD  PRO A  72     -31.450   9.913  -4.224  1.00  0.68           H  
ATOM   1108 2HD  PRO A  72     -32.394  11.431  -4.520  1.00  0.68           H  
ATOM   1109  N   SER A  73     -34.376   9.292   0.116  1.00  0.68           N  
ATOM   1110  CA  SER A  73     -34.302   8.291   1.179  1.00  0.68           C  
ATOM   1111  C   SER A  73     -35.657   7.730   1.604  1.00  0.68           C  
ATOM   1112  O   SER A  73     -36.696   8.395   1.480  1.00  0.68           O  
ATOM   1113  CB  SER A  73     -33.655   8.945   2.387  1.00  0.68           C  
ATOM   1114  OG  SER A  73     -34.449  10.034   2.837  1.00  0.68           O  
ATOM   1115  H   SER A  73     -35.162   9.924   0.088  1.00  0.68           H  
ATOM   1116  HA  SER A  73     -33.680   7.463   0.831  1.00  0.68           H  
ATOM   1117 1HB  SER A  73     -33.548   8.208   3.192  1.00  0.68           H  
ATOM   1118 2HB  SER A  73     -32.656   9.293   2.128  1.00  0.68           H  
ATOM   1119  HG  SER A  73     -34.587  10.593   2.063  1.00  0.68           H  
ATOM   1120  N   ALA A  74     -35.631   6.531   2.184  1.00  0.69           N  
ATOM   1121  CA  ALA A  74     -36.829   5.905   2.717  1.00  0.69           C  
ATOM   1122  C   ALA A  74     -37.507   6.826   3.707  1.00  0.69           C  
ATOM   1123  O   ALA A  74     -36.863   7.400   4.588  1.00  0.69           O  
ATOM   1124  CB  ALA A  74     -36.482   4.596   3.397  1.00  0.69           C  
ATOM   1125  H   ALA A  74     -34.741   6.021   2.220  1.00  0.69           H  
ATOM   1126  HA  ALA A  74     -37.514   5.718   1.892  1.00  0.69           H  
ATOM   1127 1HB  ALA A  74     -37.389   4.139   3.776  1.00  0.69           H  
ATOM   1128 2HB  ALA A  74     -36.003   3.927   2.680  1.00  0.69           H  
ATOM   1129 3HB  ALA A  74     -35.796   4.788   4.219  1.00  0.69           H  
ATOM   1130  N   MET A  75     -38.819   6.972   3.543  1.00  0.70           N  
ATOM   1131  CA  MET A  75     -39.676   7.813   4.384  1.00  0.70           C  
ATOM   1132  C   MET A  75     -39.159   9.254   4.557  1.00  0.70           C  
ATOM   1133  O   MET A  75     -39.549   9.932   5.509  1.00  0.70           O  
ATOM   1134  CB  MET A  75     -39.821   7.181   5.771  1.00  0.70           C  
ATOM   1135  CG  MET A  75     -40.544   5.857   5.834  1.00  0.70           C  
ATOM   1136  SD  MET A  75     -40.814   5.322   7.551  1.00  0.70           S  
ATOM   1137  CE  MET A  75     -39.155   4.989   8.104  1.00  0.70           C  
ATOM   1138  H   MET A  75     -39.256   6.469   2.784  1.00  0.70           H  
ATOM   1139  HA  MET A  75     -40.657   7.873   3.913  1.00  0.70           H  
ATOM   1140 1HB  MET A  75     -38.841   6.997   6.186  1.00  0.70           H  
ATOM   1141 2HB  MET A  75     -40.333   7.876   6.433  1.00  0.70           H  
ATOM   1142 1HG  MET A  75     -41.510   5.939   5.338  1.00  0.70           H  
ATOM   1143 2HG  MET A  75     -39.957   5.092   5.323  1.00  0.70           H  
ATOM   1144 1HE  MET A  75     -39.170   4.645   9.144  1.00  0.70           H  
ATOM   1145 2HE  MET A  75     -38.715   4.232   7.480  1.00  0.70           H  
ATOM   1146 3HE  MET A  75     -38.568   5.898   8.034  1.00  0.70           H  
ATOM   1147  N   ASN A  76     -38.328   9.735   3.621  1.00  0.71           N  
ATOM   1148  CA  ASN A  76     -37.726  11.069   3.671  1.00  0.71           C  
ATOM   1149  C   ASN A  76     -36.954  11.299   4.979  1.00  0.71           C  
ATOM   1150  O   ASN A  76     -36.920  12.417   5.499  1.00  0.71           O  
ATOM   1151  CB  ASN A  76     -38.781  12.153   3.492  1.00  0.71           C  
ATOM   1152  CG  ASN A  76     -39.455  12.113   2.141  1.00  0.71           C  
ATOM   1153  OD1 ASN A  76     -38.802  12.012   1.095  1.00  0.71           O  
ATOM   1154  ND2 ASN A  76     -40.764  12.188   2.148  1.00  0.71           N  
ATOM   1155  H   ASN A  76     -38.035   9.128   2.855  1.00  0.71           H  
ATOM   1156  HA  ASN A  76     -37.007  11.143   2.855  1.00  0.71           H  
ATOM   1157 1HB  ASN A  76     -39.540  12.076   4.266  1.00  0.71           H  
ATOM   1158 2HB  ASN A  76     -38.307  13.126   3.608  1.00  0.71           H  
ATOM   1159 1HD2 ASN A  76     -41.272  12.168   1.286  1.00  0.71           H  
ATOM   1160 2HD2 ASN A  76     -41.255  12.269   3.016  1.00  0.71           H  
ATOM   1161  N   LYS A  77     -36.285  10.256   5.477  1.00  0.70           N  
ATOM   1162  CA  LYS A  77     -35.518  10.334   6.720  1.00  0.70           C  
ATOM   1163  C   LYS A  77     -34.014  10.597   6.604  1.00  0.70           C  
ATOM   1164  O   LYS A  77     -33.349  10.725   7.630  1.00  0.70           O  
ATOM   1165  CB  LYS A  77     -35.700   9.045   7.518  1.00  0.70           C  
ATOM   1166  CG  LYS A  77     -37.109   8.737   7.926  1.00  0.70           C  
ATOM   1167  CD  LYS A  77     -37.661   9.764   8.880  1.00  0.70           C  
ATOM   1168  CE  LYS A  77     -39.040   9.367   9.366  1.00  0.70           C  
ATOM   1169  NZ  LYS A  77     -39.620  10.392  10.272  1.00  0.70           N  
ATOM   1170  H   LYS A  77     -36.369   9.347   5.016  1.00  0.70           H  
ATOM   1171  HA  LYS A  77     -35.937  11.151   7.306  1.00  0.70           H  
ATOM   1172 1HB  LYS A  77     -35.334   8.198   6.925  1.00  0.70           H  
ATOM   1173 2HB  LYS A  77     -35.093   9.086   8.426  1.00  0.70           H  
ATOM   1174 1HG  LYS A  77     -37.718   8.728   7.046  1.00  0.70           H  
ATOM   1175 2HG  LYS A  77     -37.137   7.757   8.395  1.00  0.70           H  
ATOM   1176 1HD  LYS A  77     -36.988   9.858   9.737  1.00  0.70           H  
ATOM   1177 2HD  LYS A  77     -37.725  10.728   8.372  1.00  0.70           H  
ATOM   1178 1HE  LYS A  77     -39.696   9.240   8.504  1.00  0.70           H  
ATOM   1179 2HE  LYS A  77     -38.969   8.417   9.900  1.00  0.70           H  
ATOM   1180 1HZ  LYS A  77     -40.534  10.097  10.573  1.00  0.70           H  
ATOM   1181 2HZ  LYS A  77     -39.018  10.507  11.077  1.00  0.70           H  
ATOM   1182 3HZ  LYS A  77     -39.692  11.269   9.772  1.00  0.70           H  
ATOM   1183  N   GLN A  78     -33.465  10.767   5.397  1.00  0.69           N  
ATOM   1184  CA  GLN A  78     -32.011  10.910   5.269  1.00  0.69           C  
ATOM   1185  C   GLN A  78     -31.380   9.588   5.763  1.00  0.69           C  
ATOM   1186  O   GLN A  78     -31.178   8.667   4.976  1.00  0.69           O  
ATOM   1187  CB  GLN A  78     -31.435  12.127   6.060  1.00  0.69           C  
ATOM   1188  CG  GLN A  78     -31.891  13.524   5.620  1.00  0.69           C  
ATOM   1189  CD  GLN A  78     -31.205  14.613   6.500  1.00  0.69           C  
ATOM   1190  OE1 GLN A  78     -30.396  14.260   7.369  1.00  0.69           O  
ATOM   1191  NE2 GLN A  78     -31.499  15.900   6.292  1.00  0.69           N  
ATOM   1192  H   GLN A  78     -34.028  10.683   4.562  1.00  0.69           H  
ATOM   1193  HA  GLN A  78     -31.760  11.035   4.215  1.00  0.69           H  
ATOM   1194 1HB  GLN A  78     -31.607  12.077   7.114  1.00  0.69           H  
ATOM   1195 2HB  GLN A  78     -30.359  12.110   5.942  1.00  0.69           H  
ATOM   1196 1HG  GLN A  78     -31.639  13.682   4.584  1.00  0.69           H  
ATOM   1197 2HG  GLN A  78     -32.970  13.603   5.758  1.00  0.69           H  
ATOM   1198 1HE2 GLN A  78     -31.066  16.603   6.852  1.00  0.69           H  
ATOM   1199 2HE2 GLN A  78     -32.158  16.197   5.568  1.00  0.69           H  
ATOM   1200  N   ASP A  79     -30.938   9.572   7.013  1.00  0.67           N  
ATOM   1201  CA  ASP A  79     -30.319   8.436   7.725  1.00  0.67           C  
ATOM   1202  C   ASP A  79     -29.013   7.858   7.216  1.00  0.67           C  
ATOM   1203  O   ASP A  79     -28.482   6.949   7.851  1.00  0.67           O  
ATOM   1204  CB  ASP A  79     -31.305   7.270   7.781  1.00  0.67           C  
ATOM   1205  CG  ASP A  79     -32.486   7.678   8.504  1.00  0.67           C  
ATOM   1206  OD1 ASP A  79     -32.393   8.688   9.141  1.00  0.67           O  
ATOM   1207  OD2 ASP A  79     -33.482   7.033   8.430  1.00  0.67           O  
ATOM   1208  H   ASP A  79     -31.188  10.387   7.558  1.00  0.67           H  
ATOM   1209  HA  ASP A  79     -30.140   8.772   8.745  1.00  0.67           H  
ATOM   1210 1HB  ASP A  79     -31.581   6.940   6.777  1.00  0.67           H  
ATOM   1211 2HB  ASP A  79     -30.853   6.421   8.298  1.00  0.67           H  
ATOM   1212  N   VAL A  80     -28.436   8.406   6.160  1.00  0.65           N  
ATOM   1213  CA  VAL A  80     -27.134   7.910   5.733  1.00  0.65           C  
ATOM   1214  C   VAL A  80     -26.098   8.992   5.811  1.00  0.65           C  
ATOM   1215  O   VAL A  80     -26.220  10.039   5.178  1.00  0.65           O  
ATOM   1216  CB  VAL A  80     -27.166   7.335   4.307  1.00  0.65           C  
ATOM   1217  CG1 VAL A  80     -25.754   6.871   3.881  1.00  0.65           C  
ATOM   1218  CG2 VAL A  80     -28.111   6.160   4.266  1.00  0.65           C  
ATOM   1219  H   VAL A  80     -28.909   9.142   5.655  1.00  0.65           H  
ATOM   1220  HA  VAL A  80     -26.833   7.109   6.398  1.00  0.65           H  
ATOM   1221  HB  VAL A  80     -27.494   8.108   3.610  1.00  0.65           H  
ATOM   1222 1HG1 VAL A  80     -25.789   6.471   2.870  1.00  0.65           H  
ATOM   1223 2HG1 VAL A  80     -25.067   7.720   3.907  1.00  0.65           H  
ATOM   1224 3HG1 VAL A  80     -25.401   6.099   4.568  1.00  0.65           H  
ATOM   1225 1HG2 VAL A  80     -28.128   5.762   3.266  1.00  0.65           H  
ATOM   1226 2HG2 VAL A  80     -27.769   5.392   4.959  1.00  0.65           H  
ATOM   1227 3HG2 VAL A  80     -29.115   6.483   4.549  1.00  0.65           H  
ATOM   1228  N   ASP A  81     -25.081   8.738   6.600  1.00  0.64           N  
ATOM   1229  CA  ASP A  81     -24.018   9.692   6.757  1.00  0.64           C  
ATOM   1230  C   ASP A  81     -22.817   9.182   6.005  1.00  0.64           C  
ATOM   1231  O   ASP A  81     -22.639   7.966   5.869  1.00  0.64           O  
ATOM   1232  CB  ASP A  81     -23.731   9.928   8.238  1.00  0.64           C  
ATOM   1233  CG  ASP A  81     -24.920  10.636   8.941  1.00  0.64           C  
ATOM   1234  OD1 ASP A  81     -25.494  11.543   8.343  1.00  0.64           O  
ATOM   1235  OD2 ASP A  81     -25.215  10.294  10.064  1.00  0.64           O  
ATOM   1236  H   ASP A  81     -25.045   7.841   7.085  1.00  0.64           H  
ATOM   1237  HA  ASP A  81     -24.314  10.641   6.313  1.00  0.64           H  
ATOM   1238 1HB  ASP A  81     -23.548   8.970   8.730  1.00  0.64           H  
ATOM   1239 2HB  ASP A  81     -22.840  10.520   8.338  1.00  0.64           H  
ATOM   1240  N   VAL A  82     -21.985  10.091   5.528  1.00  0.63           N  
ATOM   1241  CA  VAL A  82     -20.794   9.638   4.852  1.00  0.63           C  
ATOM   1242  C   VAL A  82     -19.567  10.137   5.557  1.00  0.63           C  
ATOM   1243  O   VAL A  82     -19.445  11.326   5.882  1.00  0.63           O  
ATOM   1244  CB  VAL A  82     -20.792  10.093   3.370  1.00  0.63           C  
ATOM   1245  CG1 VAL A  82     -20.898  11.564   3.267  1.00  0.63           C  
ATOM   1246  CG2 VAL A  82     -19.499   9.630   2.670  1.00  0.63           C  
ATOM   1247  H   VAL A  82     -22.170  11.078   5.646  1.00  0.63           H  
ATOM   1248  HA  VAL A  82     -20.777   8.555   4.862  1.00  0.63           H  
ATOM   1249  HB  VAL A  82     -21.643   9.656   2.884  1.00  0.63           H  
ATOM   1250 1HG1 VAL A  82     -20.912  11.863   2.218  1.00  0.63           H  
ATOM   1251 2HG1 VAL A  82     -21.811  11.909   3.757  1.00  0.63           H  
ATOM   1252 3HG1 VAL A  82     -20.031  11.982   3.752  1.00  0.63           H  
ATOM   1253 1HG2 VAL A  82     -19.531   9.939   1.634  1.00  0.63           H  
ATOM   1254 2HG2 VAL A  82     -18.632  10.081   3.151  1.00  0.63           H  
ATOM   1255 3HG2 VAL A  82     -19.413   8.544   2.725  1.00  0.63           H  
ATOM   1256  N   TYR A  83     -18.656   9.211   5.749  1.00  0.65           N  
ATOM   1257  CA  TYR A  83     -17.389   9.484   6.366  1.00  0.65           C  
ATOM   1258  C   TYR A  83     -16.353   9.383   5.273  1.00  0.65           C  
ATOM   1259  O   TYR A  83     -16.472   8.558   4.369  1.00  0.65           O  
ATOM   1260  CB  TYR A  83     -17.149   8.494   7.500  1.00  0.65           C  
ATOM   1261  CG  TYR A  83     -18.039   8.678   8.731  1.00  0.65           C  
ATOM   1262  CD1 TYR A  83     -19.352   8.271   8.688  1.00  0.65           C  
ATOM   1263  CD2 TYR A  83     -17.513   9.168   9.922  1.00  0.65           C  
ATOM   1264  CE1 TYR A  83     -20.152   8.352   9.814  1.00  0.65           C  
ATOM   1265  CE2 TYR A  83     -18.309   9.241  11.052  1.00  0.65           C  
ATOM   1266  CZ  TYR A  83     -19.619   8.837  10.998  1.00  0.65           C  
ATOM   1267  OH  TYR A  83     -20.404   8.913  12.119  1.00  0.65           O  
ATOM   1268  H   TYR A  83     -18.875   8.256   5.458  1.00  0.65           H  
ATOM   1269  HA  TYR A  83     -17.391  10.496   6.754  1.00  0.65           H  
ATOM   1270 1HB  TYR A  83     -17.302   7.493   7.137  1.00  0.65           H  
ATOM   1271 2HB  TYR A  83     -16.109   8.566   7.821  1.00  0.65           H  
ATOM   1272  HD1 TYR A  83     -19.767   7.872   7.755  1.00  0.65           H  
ATOM   1273  HD2 TYR A  83     -16.466   9.479   9.970  1.00  0.65           H  
ATOM   1274  HE1 TYR A  83     -21.193   8.025   9.768  1.00  0.65           H  
ATOM   1275  HE2 TYR A  83     -17.903   9.611  11.991  1.00  0.65           H  
ATOM   1276  HH  TYR A  83     -19.898   9.313  12.835  1.00  0.65           H  
ATOM   1277  N   VAL A  84     -15.337  10.207   5.344  1.00  0.70           N  
ATOM   1278  CA  VAL A  84     -14.310  10.200   4.329  1.00  0.70           C  
ATOM   1279  C   VAL A  84     -12.980   9.783   4.904  1.00  0.70           C  
ATOM   1280  O   VAL A  84     -12.489  10.411   5.849  1.00  0.70           O  
ATOM   1281  CB  VAL A  84     -14.180  11.610   3.752  1.00  0.70           C  
ATOM   1282  CG1 VAL A  84     -13.175  11.626   2.754  1.00  0.70           C  
ATOM   1283  CG2 VAL A  84     -15.480  12.046   3.197  1.00  0.70           C  
ATOM   1284  H   VAL A  84     -15.293  10.864   6.109  1.00  0.70           H  
ATOM   1285  HA  VAL A  84     -14.586   9.500   3.538  1.00  0.70           H  
ATOM   1286  HB  VAL A  84     -13.871  12.293   4.544  1.00  0.70           H  
ATOM   1287 1HG1 VAL A  84     -13.061  12.614   2.352  1.00  0.70           H  
ATOM   1288 2HG1 VAL A  84     -12.241  11.296   3.172  1.00  0.70           H  
ATOM   1289 3HG1 VAL A  84     -13.507  10.950   1.995  1.00  0.70           H  
ATOM   1290 1HG2 VAL A  84     -15.370  13.043   2.799  1.00  0.70           H  
ATOM   1291 2HG2 VAL A  84     -15.766  11.359   2.409  1.00  0.70           H  
ATOM   1292 3HG2 VAL A  84     -16.243  12.050   3.977  1.00  0.70           H  
ATOM   1293  N   ILE A  85     -12.399   8.721   4.356  1.00  0.75           N  
ATOM   1294  CA  ILE A  85     -11.122   8.262   4.852  1.00  0.75           C  
ATOM   1295  C   ILE A  85      -9.990   8.736   3.942  1.00  0.75           C  
ATOM   1296  O   ILE A  85      -9.936   8.386   2.756  1.00  0.75           O  
ATOM   1297  CB  ILE A  85     -11.060   6.731   4.927  1.00  0.75           C  
ATOM   1298  CG1 ILE A  85     -12.234   6.138   5.690  1.00  0.75           C  
ATOM   1299  CG2 ILE A  85      -9.776   6.335   5.582  1.00  0.75           C  
ATOM   1300  CD1 ILE A  85     -12.374   6.590   7.063  1.00  0.75           C  
ATOM   1301  H   ILE A  85     -12.862   8.205   3.610  1.00  0.75           H  
ATOM   1302  HA  ILE A  85     -10.953   8.672   5.846  1.00  0.75           H  
ATOM   1303  HB  ILE A  85     -11.086   6.327   3.936  1.00  0.75           H  
ATOM   1304 1HG1 ILE A  85     -13.150   6.376   5.150  1.00  0.75           H  
ATOM   1305 2HG1 ILE A  85     -12.113   5.065   5.715  1.00  0.75           H  
ATOM   1306 1HG2 ILE A  85      -9.732   5.266   5.613  1.00  0.75           H  
ATOM   1307 2HG2 ILE A  85      -8.936   6.728   5.016  1.00  0.75           H  
ATOM   1308 3HG2 ILE A  85      -9.749   6.743   6.589  1.00  0.75           H  
ATOM   1309 1HD1 ILE A  85     -13.233   6.102   7.502  1.00  0.75           H  
ATOM   1310 2HD1 ILE A  85     -11.477   6.334   7.621  1.00  0.75           H  
ATOM   1311 3HD1 ILE A  85     -12.518   7.664   7.064  1.00  0.75           H  
ATOM   1312  N   LEU A  86      -9.116   9.560   4.503  1.00  0.82           N  
ATOM   1313  CA  LEU A  86      -7.960  10.148   3.838  1.00  0.82           C  
ATOM   1314  C   LEU A  86      -6.744   9.530   4.515  1.00  0.82           C  
ATOM   1315  O   LEU A  86      -6.892   8.957   5.594  1.00  0.82           O  
ATOM   1316  CB  LEU A  86      -8.027  11.672   3.957  1.00  0.82           C  
ATOM   1317  CG  LEU A  86      -9.337  12.287   3.376  1.00  0.82           C  
ATOM   1318  CD1 LEU A  86      -9.425  13.775   3.636  1.00  0.82           C  
ATOM   1319  CD2 LEU A  86      -9.363  12.033   1.899  1.00  0.82           C  
ATOM   1320  H   LEU A  86      -9.255   9.797   5.488  1.00  0.82           H  
ATOM   1321  HA  LEU A  86      -7.959   9.870   2.783  1.00  0.82           H  
ATOM   1322 1HB  LEU A  86      -7.973  11.942   5.015  1.00  0.82           H  
ATOM   1323 2HB  LEU A  86      -7.172  12.113   3.443  1.00  0.82           H  
ATOM   1324  HG  LEU A  86     -10.183  11.815   3.856  1.00  0.82           H  
ATOM   1325 1HD1 LEU A  86     -10.355  14.163   3.222  1.00  0.82           H  
ATOM   1326 2HD1 LEU A  86      -9.402  13.952   4.696  1.00  0.82           H  
ATOM   1327 3HD1 LEU A  86      -8.588  14.282   3.175  1.00  0.82           H  
ATOM   1328 1HD2 LEU A  86     -10.281  12.433   1.469  1.00  0.82           H  
ATOM   1329 2HD2 LEU A  86      -8.519  12.510   1.445  1.00  0.82           H  
ATOM   1330 3HD2 LEU A  86      -9.299  10.965   1.720  1.00  0.82           H  
ATOM   1331  N   SER A  87      -5.542   9.609   3.945  1.00  0.86           N  
ATOM   1332  CA  SER A  87      -4.428   8.945   4.627  1.00  0.86           C  
ATOM   1333  C   SER A  87      -4.126   9.540   6.021  1.00  0.86           C  
ATOM   1334  O   SER A  87      -3.488   8.892   6.850  1.00  0.86           O  
ATOM   1335  CB  SER A  87      -3.203   8.970   3.746  1.00  0.86           C  
ATOM   1336  OG  SER A  87      -3.420   8.238   2.571  1.00  0.86           O  
ATOM   1337  H   SER A  87      -5.362  10.110   3.069  1.00  0.86           H  
ATOM   1338  HA  SER A  87      -4.703   7.897   4.769  1.00  0.86           H  
ATOM   1339 1HB  SER A  87      -2.963   9.961   3.495  1.00  0.86           H  
ATOM   1340 2HB  SER A  87      -2.352   8.553   4.286  1.00  0.86           H  
ATOM   1341  HG  SER A  87      -4.278   8.534   2.236  1.00  0.86           H  
ATOM   1342  N   GLU A  88      -4.544  10.787   6.272  1.00  0.88           N  
ATOM   1343  CA  GLU A  88      -4.335  11.409   7.580  1.00  0.88           C  
ATOM   1344  C   GLU A  88      -5.417  11.095   8.626  1.00  0.88           C  
ATOM   1345  O   GLU A  88      -5.241  11.438   9.801  1.00  0.88           O  
ATOM   1346  CB  GLU A  88      -4.219  12.942   7.485  1.00  0.88           C  
ATOM   1347  CG  GLU A  88      -5.505  13.697   7.160  1.00  0.88           C  
ATOM   1348  CD  GLU A  88      -5.703  13.876   5.724  1.00  0.88           C  
ATOM   1349  OE1 GLU A  88      -4.844  13.481   4.980  1.00  0.88           O  
ATOM   1350  OE2 GLU A  88      -6.697  14.416   5.343  1.00  0.88           O  
ATOM   1351  H   GLU A  88      -5.044  11.284   5.552  1.00  0.88           H  
ATOM   1352  HA  GLU A  88      -3.390  11.033   7.972  1.00  0.88           H  
ATOM   1353 1HB  GLU A  88      -3.837  13.334   8.427  1.00  0.88           H  
ATOM   1354 2HB  GLU A  88      -3.499  13.201   6.716  1.00  0.88           H  
ATOM   1355 1HG  GLU A  88      -6.359  13.163   7.566  1.00  0.88           H  
ATOM   1356 2HG  GLU A  88      -5.469  14.676   7.636  1.00  0.88           H  
ATOM   1357  N   GLY A  89      -6.550  10.503   8.227  1.00  0.87           N  
ATOM   1358  CA  GLY A  89      -7.651  10.341   9.181  1.00  0.87           C  
ATOM   1359  C   GLY A  89      -9.045  10.228   8.560  1.00  0.87           C  
ATOM   1360  O   GLY A  89      -9.226  10.180   7.339  1.00  0.87           O  
ATOM   1361  H   GLY A  89      -6.641  10.148   7.278  1.00  0.87           H  
ATOM   1362 1HA  GLY A  89      -7.478   9.478   9.812  1.00  0.87           H  
ATOM   1363 2HA  GLY A  89      -7.649  11.196   9.855  1.00  0.87           H  
ATOM   1364  N   SER A  90     -10.039  10.176   9.439  1.00  0.84           N  
ATOM   1365  CA  SER A  90     -11.432  10.039   9.053  1.00  0.84           C  
ATOM   1366  C   SER A  90     -12.240  11.263   9.418  1.00  0.84           C  
ATOM   1367  O   SER A  90     -12.237  11.692  10.580  1.00  0.84           O  
ATOM   1368  CB  SER A  90     -12.065   8.847   9.712  1.00  0.84           C  
ATOM   1369  OG  SER A  90     -13.429   8.831   9.421  1.00  0.84           O  
ATOM   1370  H   SER A  90      -9.801  10.246  10.421  1.00  0.84           H  
ATOM   1371  HA  SER A  90     -11.478   9.907   7.976  1.00  0.84           H  
ATOM   1372 1HB  SER A  90     -11.590   7.939   9.373  1.00  0.84           H  
ATOM   1373 2HB  SER A  90     -11.921   8.903  10.792  1.00  0.84           H  
ATOM   1374  HG  SER A  90     -13.510   9.110   8.499  1.00  0.84           H  
ATOM   1375  N   TYR A  91     -12.968  11.788   8.437  1.00  0.79           N  
ATOM   1376  CA  TYR A  91     -13.809  12.962   8.636  1.00  0.79           C  
ATOM   1377  C   TYR A  91     -15.283  12.684   8.357  1.00  0.79           C  
ATOM   1378  O   TYR A  91     -15.613  11.902   7.475  1.00  0.79           O  
ATOM   1379  CB  TYR A  91     -13.382  14.058   7.685  1.00  0.79           C  
ATOM   1380  CG  TYR A  91     -12.008  14.650   7.852  1.00  0.79           C  
ATOM   1381  CD1 TYR A  91     -10.899  14.002   7.325  1.00  0.79           C  
ATOM   1382  CD2 TYR A  91     -11.863  15.883   8.468  1.00  0.79           C  
ATOM   1383  CE1 TYR A  91      -9.651  14.584   7.433  1.00  0.79           C  
ATOM   1384  CE2 TYR A  91     -10.623  16.466   8.570  1.00  0.79           C  
ATOM   1385  CZ  TYR A  91      -9.515  15.820   8.051  1.00  0.79           C  
ATOM   1386  OH  TYR A  91      -8.270  16.400   8.138  1.00  0.79           O  
ATOM   1387  H   TYR A  91     -12.896  11.371   7.506  1.00  0.79           H  
ATOM   1388  HA  TYR A  91     -13.720  13.292   9.667  1.00  0.79           H  
ATOM   1389 1HB  TYR A  91     -13.475  13.701   6.659  1.00  0.79           H  
ATOM   1390 2HB  TYR A  91     -14.098  14.850   7.813  1.00  0.79           H  
ATOM   1391  HD1 TYR A  91     -11.008  13.034   6.822  1.00  0.79           H  
ATOM   1392  HD2 TYR A  91     -12.733  16.397   8.864  1.00  0.79           H  
ATOM   1393  HE1 TYR A  91      -8.773  14.078   7.020  1.00  0.79           H  
ATOM   1394  HE2 TYR A  91     -10.516  17.440   9.054  1.00  0.79           H  
ATOM   1395  HH  TYR A  91      -7.643  15.897   7.596  1.00  0.79           H  
ATOM   1396  N   LEU A  92     -16.175  13.366   9.056  1.00  0.75           N  
ATOM   1397  CA  LEU A  92     -17.613  13.251   8.798  1.00  0.75           C  
ATOM   1398  C   LEU A  92     -18.176  14.431   8.023  1.00  0.75           C  
ATOM   1399  O   LEU A  92     -17.964  15.590   8.393  1.00  0.75           O  
ATOM   1400  CB  LEU A  92     -18.380  13.070  10.107  1.00  0.75           C  
ATOM   1401  CG  LEU A  92     -19.899  13.128  10.011  1.00  0.75           C  
ATOM   1402  CD1 LEU A  92     -20.424  12.011   9.176  1.00  0.75           C  
ATOM   1403  CD2 LEU A  92     -20.459  13.024  11.410  1.00  0.75           C  
ATOM   1404  H   LEU A  92     -15.848  13.985   9.795  1.00  0.75           H  
ATOM   1405  HA  LEU A  92     -17.782  12.358   8.201  1.00  0.75           H  
ATOM   1406 1HB  LEU A  92     -18.113  12.113  10.531  1.00  0.75           H  
ATOM   1407 2HB  LEU A  92     -18.061  13.852  10.795  1.00  0.75           H  
ATOM   1408  HG  LEU A  92     -20.204  14.073   9.552  1.00  0.75           H  
ATOM   1409 1HD1 LEU A  92     -21.501  12.091   9.142  1.00  0.75           H  
ATOM   1410 2HD1 LEU A  92     -20.029  12.069   8.180  1.00  0.75           H  
ATOM   1411 3HD1 LEU A  92     -20.145  11.096   9.607  1.00  0.75           H  
ATOM   1412 1HD2 LEU A  92     -21.549  13.069  11.368  1.00  0.75           H  
ATOM   1413 2HD2 LEU A  92     -20.150  12.076  11.854  1.00  0.75           H  
ATOM   1414 3HD2 LEU A  92     -20.081  13.848  12.016  1.00  0.75           H  
ATOM   1415  N   TYR A  93     -18.874  14.145   6.921  1.00  0.73           N  
ATOM   1416  CA  TYR A  93     -19.466  15.220   6.139  1.00  0.73           C  
ATOM   1417  C   TYR A  93     -20.766  15.711   6.728  1.00  0.73           C  
ATOM   1418  O   TYR A  93     -21.773  15.005   6.810  1.00  0.73           O  
ATOM   1419  CB  TYR A  93     -19.671  14.784   4.704  1.00  0.73           C  
ATOM   1420  CG  TYR A  93     -20.375  15.796   3.794  1.00  0.73           C  
ATOM   1421  CD1 TYR A  93     -19.845  17.054   3.575  1.00  0.73           C  
ATOM   1422  CD2 TYR A  93     -21.551  15.423   3.137  1.00  0.73           C  
ATOM   1423  CE1 TYR A  93     -20.496  17.930   2.718  1.00  0.73           C  
ATOM   1424  CE2 TYR A  93     -22.181  16.303   2.279  1.00  0.73           C  
ATOM   1425  CZ  TYR A  93     -21.654  17.556   2.070  1.00  0.73           C  
ATOM   1426  OH  TYR A  93     -22.276  18.449   1.210  1.00  0.73           O  
ATOM   1427  H   TYR A  93     -19.013  13.172   6.632  1.00  0.73           H  
ATOM   1428  HA  TYR A  93     -18.791  16.068   6.148  1.00  0.73           H  
ATOM   1429 1HB  TYR A  93     -18.713  14.518   4.259  1.00  0.73           H  
ATOM   1430 2HB  TYR A  93     -20.275  13.905   4.727  1.00  0.73           H  
ATOM   1431  HD1 TYR A  93     -18.924  17.357   4.078  1.00  0.73           H  
ATOM   1432  HD2 TYR A  93     -21.969  14.431   3.295  1.00  0.73           H  
ATOM   1433  HE1 TYR A  93     -20.102  18.913   2.543  1.00  0.73           H  
ATOM   1434  HE2 TYR A  93     -23.089  16.005   1.767  1.00  0.73           H  
ATOM   1435  HH  TYR A  93     -21.793  19.307   1.208  1.00  0.73           H  
ATOM   1436  N   ASP A  94     -20.704  16.951   7.153  1.00  0.72           N  
ATOM   1437  CA  ASP A  94     -21.782  17.663   7.779  1.00  0.72           C  
ATOM   1438  C   ASP A  94     -22.505  18.456   6.698  1.00  0.72           C  
ATOM   1439  O   ASP A  94     -22.149  19.608   6.413  1.00  0.72           O  
ATOM   1440  CB  ASP A  94     -21.158  18.536   8.854  1.00  0.72           C  
ATOM   1441  CG  ASP A  94     -22.074  19.286   9.758  1.00  0.72           C  
ATOM   1442  OD1 ASP A  94     -23.257  19.363   9.488  1.00  0.72           O  
ATOM   1443  OD2 ASP A  94     -21.574  19.805  10.748  1.00  0.72           O  
ATOM   1444  H   ASP A  94     -19.822  17.446   7.039  1.00  0.72           H  
ATOM   1445  HA  ASP A  94     -22.472  16.949   8.230  1.00  0.72           H  
ATOM   1446 1HB  ASP A  94     -20.529  17.897   9.459  1.00  0.72           H  
ATOM   1447 2HB  ASP A  94     -20.494  19.245   8.376  1.00  0.72           H  
ATOM   1448  N   ALA A  95     -23.490  17.827   6.060  1.00  0.73           N  
ATOM   1449  CA  ALA A  95     -24.141  18.410   4.890  1.00  0.73           C  
ATOM   1450  C   ALA A  95     -24.781  19.768   5.170  1.00  0.73           C  
ATOM   1451  O   ALA A  95     -24.766  20.649   4.315  1.00  0.73           O  
ATOM   1452  CB  ALA A  95     -25.187  17.449   4.354  1.00  0.73           C  
ATOM   1453  H   ALA A  95     -23.746  16.892   6.359  1.00  0.73           H  
ATOM   1454  HA  ALA A  95     -23.376  18.556   4.128  1.00  0.73           H  
ATOM   1455 1HB  ALA A  95     -25.630  17.861   3.456  1.00  0.73           H  
ATOM   1456 2HB  ALA A  95     -24.714  16.497   4.117  1.00  0.73           H  
ATOM   1457 3HB  ALA A  95     -25.962  17.292   5.099  1.00  0.73           H  
ATOM   1458  N   LYS A  96     -25.342  19.958   6.363  1.00  0.74           N  
ATOM   1459  CA  LYS A  96     -26.002  21.227   6.686  1.00  0.74           C  
ATOM   1460  C   LYS A  96     -25.036  22.408   6.802  1.00  0.74           C  
ATOM   1461  O   LYS A  96     -25.455  23.561   6.696  1.00  0.74           O  
ATOM   1462  CB  LYS A  96     -26.839  21.085   7.953  1.00  0.74           C  
ATOM   1463  CG  LYS A  96     -26.043  20.902   9.202  1.00  0.74           C  
ATOM   1464  CD  LYS A  96     -26.919  20.738  10.423  1.00  0.74           C  
ATOM   1465  CE  LYS A  96     -26.064  20.642  11.670  1.00  0.74           C  
ATOM   1466  NZ  LYS A  96     -25.159  19.461  11.625  1.00  0.74           N  
ATOM   1467  H   LYS A  96     -25.304  19.223   7.055  1.00  0.74           H  
ATOM   1468  HA  LYS A  96     -26.679  21.473   5.879  1.00  0.74           H  
ATOM   1469 1HB  LYS A  96     -27.456  21.974   8.080  1.00  0.74           H  
ATOM   1470 2HB  LYS A  96     -27.507  20.231   7.852  1.00  0.74           H  
ATOM   1471 1HG  LYS A  96     -25.444  20.010   9.091  1.00  0.74           H  
ATOM   1472 2HG  LYS A  96     -25.378  21.747   9.351  1.00  0.74           H  
ATOM   1473 1HD  LYS A  96     -27.587  21.593  10.510  1.00  0.74           H  
ATOM   1474 2HD  LYS A  96     -27.515  19.832  10.327  1.00  0.74           H  
ATOM   1475 1HE  LYS A  96     -25.460  21.544  11.760  1.00  0.74           H  
ATOM   1476 2HE  LYS A  96     -26.709  20.559  12.542  1.00  0.74           H  
ATOM   1477 1HZ  LYS A  96     -24.597  19.424  12.458  1.00  0.74           H  
ATOM   1478 2HZ  LYS A  96     -25.694  18.618  11.545  1.00  0.74           H  
ATOM   1479 3HZ  LYS A  96     -24.521  19.535  10.800  1.00  0.74           H  
ATOM   1480  N   ASN A  97     -23.753  22.123   7.036  1.00  0.75           N  
ATOM   1481  CA  ASN A  97     -22.733  23.155   7.164  1.00  0.75           C  
ATOM   1482  C   ASN A  97     -21.744  23.094   5.993  1.00  0.75           C  
ATOM   1483  O   ASN A  97     -20.927  24.004   5.786  1.00  0.75           O  
ATOM   1484  CB  ASN A  97     -22.017  23.038   8.501  1.00  0.75           C  
ATOM   1485  CG  ASN A  97     -22.874  23.359   9.713  1.00  0.75           C  
ATOM   1486  OD1 ASN A  97     -23.649  24.325   9.681  1.00  0.75           O  
ATOM   1487  ND2 ASN A  97     -22.749  22.591  10.784  1.00  0.75           N  
ATOM   1488  H   ASN A  97     -23.451  21.152   7.095  1.00  0.75           H  
ATOM   1489  HA  ASN A  97     -23.219  24.130   7.123  1.00  0.75           H  
ATOM   1490 1HB  ASN A  97     -21.674  22.015   8.613  1.00  0.75           H  
ATOM   1491 2HB  ASN A  97     -21.148  23.682   8.501  1.00  0.75           H  
ATOM   1492 1HD2 ASN A  97     -23.284  22.790  11.601  1.00  0.75           H  
ATOM   1493 2HD2 ASN A  97     -22.121  21.777  10.788  1.00  0.75           H  
ATOM   1494  N   HIS A  98     -21.831  22.017   5.208  1.00  0.77           N  
ATOM   1495  CA  HIS A  98     -20.922  21.769   4.098  1.00  0.77           C  
ATOM   1496  C   HIS A  98     -19.477  21.770   4.582  1.00  0.77           C  
ATOM   1497  O   HIS A  98     -18.630  22.525   4.086  1.00  0.77           O  
ATOM   1498  CB  HIS A  98     -21.116  22.807   2.989  1.00  0.77           C  
ATOM   1499  CG  HIS A  98     -20.651  22.368   1.630  1.00  0.77           C  
ATOM   1500  ND1 HIS A  98     -20.929  21.113   1.082  1.00  0.77           N  
ATOM   1501  CD2 HIS A  98     -19.907  23.021   0.718  1.00  0.77           C  
ATOM   1502  CE1 HIS A  98     -20.353  21.039  -0.113  1.00  0.77           C  
ATOM   1503  NE2 HIS A  98     -19.735  22.186  -0.339  1.00  0.77           N  
ATOM   1504  H   HIS A  98     -22.512  21.297   5.425  1.00  0.77           H  
ATOM   1505  HA  HIS A  98     -21.133  20.786   3.681  1.00  0.77           H  
ATOM   1506 1HB  HIS A  98     -22.173  23.067   2.920  1.00  0.77           H  
ATOM   1507 2HB  HIS A  98     -20.571  23.715   3.244  1.00  0.77           H  
ATOM   1508  HD2 HIS A  98     -19.500  24.029   0.811  1.00  0.77           H  
ATOM   1509  HE1 HIS A  98     -20.372  20.185  -0.792  1.00  0.77           H  
ATOM   1510  HE2 HIS A  98     -19.182  22.454  -1.157  1.00  0.77           H  
ATOM   1511  N   GLN A  99     -19.207  20.912   5.561  1.00  0.79           N  
ATOM   1512  CA  GLN A  99     -17.859  20.825   6.113  1.00  0.79           C  
ATOM   1513  C   GLN A  99     -17.502  19.414   6.563  1.00  0.79           C  
ATOM   1514  O   GLN A  99     -18.375  18.575   6.805  1.00  0.79           O  
ATOM   1515  CB  GLN A  99     -17.701  21.816   7.277  1.00  0.79           C  
ATOM   1516  CG  GLN A  99     -18.562  21.520   8.466  1.00  0.79           C  
ATOM   1517  CD  GLN A  99     -18.521  22.620   9.531  1.00  0.79           C  
ATOM   1518  OE1 GLN A  99     -18.641  23.810   9.207  1.00  0.79           O  
ATOM   1519  NE2 GLN A  99     -18.356  22.239  10.788  1.00  0.79           N  
ATOM   1520  H   GLN A  99     -19.981  20.355   5.930  1.00  0.79           H  
ATOM   1521  HA  GLN A  99     -17.151  21.109   5.338  1.00  0.79           H  
ATOM   1522 1HB  GLN A  99     -16.663  21.825   7.605  1.00  0.79           H  
ATOM   1523 2HB  GLN A  99     -17.944  22.819   6.933  1.00  0.79           H  
ATOM   1524 1HG  GLN A  99     -19.574  21.405   8.122  1.00  0.79           H  
ATOM   1525 2HG  GLN A  99     -18.218  20.589   8.923  1.00  0.79           H  
ATOM   1526 1HE2 GLN A  99     -18.324  22.914  11.520  1.00  0.79           H  
ATOM   1527 2HE2 GLN A  99     -18.215  21.258  11.005  1.00  0.79           H  
ATOM   1528  N   LEU A 100     -16.204  19.160   6.652  1.00  0.82           N  
ATOM   1529  CA  LEU A 100     -15.667  17.898   7.131  1.00  0.82           C  
ATOM   1530  C   LEU A 100     -15.156  17.976   8.560  1.00  0.82           C  
ATOM   1531  O   LEU A 100     -14.171  18.660   8.851  1.00  0.82           O  
ATOM   1532  CB  LEU A 100     -14.546  17.442   6.205  1.00  0.82           C  
ATOM   1533  CG  LEU A 100     -14.921  17.118   4.825  1.00  0.82           C  
ATOM   1534  CD1 LEU A 100     -13.685  16.762   4.028  1.00  0.82           C  
ATOM   1535  CD2 LEU A 100     -15.870  15.957   4.869  1.00  0.82           C  
ATOM   1536  H   LEU A 100     -15.549  19.895   6.399  1.00  0.82           H  
ATOM   1537  HA  LEU A 100     -16.462  17.157   7.100  1.00  0.82           H  
ATOM   1538 1HB  LEU A 100     -13.836  18.229   6.153  1.00  0.82           H  
ATOM   1539 2HB  LEU A 100     -14.064  16.606   6.615  1.00  0.82           H  
ATOM   1540  HG  LEU A 100     -15.394  17.971   4.369  1.00  0.82           H  
ATOM   1541 1HD1 LEU A 100     -13.989  16.521   3.016  1.00  0.82           H  
ATOM   1542 2HD1 LEU A 100     -12.999  17.611   4.014  1.00  0.82           H  
ATOM   1543 3HD1 LEU A 100     -13.191  15.901   4.481  1.00  0.82           H  
ATOM   1544 1HD2 LEU A 100     -16.162  15.697   3.888  1.00  0.82           H  
ATOM   1545 2HD2 LEU A 100     -15.387  15.098   5.339  1.00  0.82           H  
ATOM   1546 3HD2 LEU A 100     -16.730  16.241   5.442  1.00  0.82           H  
ATOM   1547  N   ASN A 101     -15.839  17.280   9.462  1.00  0.84           N  
ATOM   1548  CA  ASN A 101     -15.486  17.322  10.875  1.00  0.84           C  
ATOM   1549  C   ASN A 101     -14.606  16.127  11.234  1.00  0.84           C  
ATOM   1550  O   ASN A 101     -15.012  14.977  11.064  1.00  0.84           O  
ATOM   1551  CB  ASN A 101     -16.739  17.336  11.738  1.00  0.84           C  
ATOM   1552  CG  ASN A 101     -17.643  18.567  11.517  1.00  0.84           C  
ATOM   1553  OD1 ASN A 101     -17.187  19.698  11.342  1.00  0.84           O  
ATOM   1554  ND2 ASN A 101     -18.931  18.325  11.534  1.00  0.84           N  
ATOM   1555  H   ASN A 101     -16.634  16.714   9.155  1.00  0.84           H  
ATOM   1556  HA  ASN A 101     -14.904  18.222  11.071  1.00  0.84           H  
ATOM   1557 1HB  ASN A 101     -17.323  16.435  11.529  1.00  0.84           H  
ATOM   1558 2HB  ASN A 101     -16.446  17.297  12.788  1.00  0.84           H  
ATOM   1559 1HD2 ASN A 101     -19.639  19.061  11.380  1.00  0.84           H  
ATOM   1560 2HD2 ASN A 101     -19.256  17.394  11.680  1.00  0.84           H  
ATOM   1561  N   LEU A 102     -13.377  16.374  11.662  1.00  0.87           N  
ATOM   1562  CA  LEU A 102     -12.483  15.260  11.959  1.00  0.87           C  
ATOM   1563  C   LEU A 102     -13.022  14.396  13.092  1.00  0.87           C  
ATOM   1564  O   LEU A 102     -13.397  14.901  14.152  1.00  0.87           O  
ATOM   1565  CB  LEU A 102     -11.085  15.772  12.305  1.00  0.87           C  
ATOM   1566  CG  LEU A 102     -10.016  14.706  12.550  1.00  0.87           C  
ATOM   1567  CD1 LEU A 102      -9.729  13.926  11.274  1.00  0.87           C  
ATOM   1568  CD2 LEU A 102      -8.786  15.396  13.023  1.00  0.87           C  
ATOM   1569  H   LEU A 102     -13.034  17.328  11.785  1.00  0.87           H  
ATOM   1570  HA  LEU A 102     -12.400  14.636  11.074  1.00  0.87           H  
ATOM   1571 1HB  LEU A 102     -10.742  16.412  11.497  1.00  0.87           H  
ATOM   1572 2HB  LEU A 102     -11.158  16.384  13.204  1.00  0.87           H  
ATOM   1573  HG  LEU A 102     -10.363  14.000  13.306  1.00  0.87           H  
ATOM   1574 1HD1 LEU A 102      -8.965  13.175  11.465  1.00  0.87           H  
ATOM   1575 2HD1 LEU A 102     -10.625  13.444  10.933  1.00  0.87           H  
ATOM   1576 3HD1 LEU A 102      -9.378  14.603  10.522  1.00  0.87           H  
ATOM   1577 1HD2 LEU A 102      -8.022  14.673  13.208  1.00  0.87           H  
ATOM   1578 2HD2 LEU A 102      -8.445  16.102  12.262  1.00  0.87           H  
ATOM   1579 3HD2 LEU A 102      -9.010  15.921  13.928  1.00  0.87           H  
ATOM   1580  N   ILE A 103     -13.058  13.092  12.854  1.00  0.89           N  
ATOM   1581  CA  ILE A 103     -13.519  12.110  13.821  1.00  0.89           C  
ATOM   1582  C   ILE A 103     -12.316  11.406  14.444  1.00  0.89           C  
ATOM   1583  O   ILE A 103     -12.199  11.313  15.676  1.00  0.89           O  
ATOM   1584  CB  ILE A 103     -14.441  11.085  13.130  1.00  0.89           C  
ATOM   1585  CG1 ILE A 103     -15.619  11.816  12.476  1.00  0.89           C  
ATOM   1586  CG2 ILE A 103     -14.917  10.010  14.081  1.00  0.89           C  
ATOM   1587  CD1 ILE A 103     -16.467  12.608  13.428  1.00  0.89           C  
ATOM   1588  H   ILE A 103     -12.754  12.754  11.948  1.00  0.89           H  
ATOM   1589  HA  ILE A 103     -14.076  12.618  14.605  1.00  0.89           H  
ATOM   1590  HB  ILE A 103     -13.884  10.603  12.323  1.00  0.89           H  
ATOM   1591 1HG1 ILE A 103     -15.224  12.495  11.726  1.00  0.89           H  
ATOM   1592 2HG1 ILE A 103     -16.237  11.094  11.979  1.00  0.89           H  
ATOM   1593 1HG2 ILE A 103     -15.540   9.322  13.527  1.00  0.89           H  
ATOM   1594 2HG2 ILE A 103     -14.061   9.475  14.493  1.00  0.89           H  
ATOM   1595 3HG2 ILE A 103     -15.494  10.454  14.887  1.00  0.89           H  
ATOM   1596 1HD1 ILE A 103     -17.269  13.096  12.889  1.00  0.89           H  
ATOM   1597 2HD1 ILE A 103     -16.890  11.940  14.178  1.00  0.89           H  
ATOM   1598 3HD1 ILE A 103     -15.851  13.364  13.916  1.00  0.89           H  
ATOM   1599  N   ALA A 104     -11.399  10.937  13.589  1.00  0.90           N  
ATOM   1600  CA  ALA A 104     -10.231  10.189  14.067  1.00  0.90           C  
ATOM   1601  C   ALA A 104      -8.990  10.448  13.215  1.00  0.90           C  
ATOM   1602  O   ALA A 104      -9.076  10.643  12.006  1.00  0.90           O  
ATOM   1603  CB  ALA A 104     -10.547   8.697  14.069  1.00  0.90           C  
ATOM   1604  H   ALA A 104     -11.551  11.085  12.592  1.00  0.90           H  
ATOM   1605  HA  ALA A 104     -10.010  10.513  15.083  1.00  0.90           H  
ATOM   1606 1HB  ALA A 104      -9.689   8.142  14.452  1.00  0.90           H  
ATOM   1607 2HB  ALA A 104     -11.413   8.508  14.706  1.00  0.90           H  
ATOM   1608 3HB  ALA A 104     -10.768   8.361  13.058  1.00  0.90           H  
ATOM   1609  N   GLU A 105      -7.814  10.383  13.840  1.00  0.90           N  
ATOM   1610  CA  GLU A 105      -6.547  10.570  13.121  1.00  0.90           C  
ATOM   1611  C   GLU A 105      -5.855   9.240  12.806  1.00  0.90           C  
ATOM   1612  O   GLU A 105      -5.926   8.305  13.606  1.00  0.90           O  
ATOM   1613  CB  GLU A 105      -5.616  11.455  13.958  1.00  0.90           C  
ATOM   1614  CG  GLU A 105      -6.137  12.868  14.164  1.00  0.90           C  
ATOM   1615  CD  GLU A 105      -5.258  13.761  15.036  1.00  0.90           C  
ATOM   1616  OE1 GLU A 105      -4.258  13.305  15.525  1.00  0.90           O  
ATOM   1617  OE2 GLU A 105      -5.619  14.916  15.215  1.00  0.90           O  
ATOM   1618  H   GLU A 105      -7.791  10.216  14.837  1.00  0.90           H  
ATOM   1619  HA  GLU A 105      -6.750  11.076  12.177  1.00  0.90           H  
ATOM   1620 1HB  GLU A 105      -5.461  11.001  14.936  1.00  0.90           H  
ATOM   1621 2HB  GLU A 105      -4.645  11.522  13.467  1.00  0.90           H  
ATOM   1622 1HG  GLU A 105      -6.211  13.320  13.178  1.00  0.90           H  
ATOM   1623 2HG  GLU A 105      -7.138  12.816  14.590  1.00  0.90           H  
ATOM   1624  N   GLY A 106      -5.166   9.169  11.662  1.00  0.88           N  
ATOM   1625  CA  GLY A 106      -4.414   7.966  11.258  1.00  0.88           C  
ATOM   1626  C   GLY A 106      -4.912   7.400   9.924  1.00  0.88           C  
ATOM   1627  O   GLY A 106      -6.004   7.728   9.488  1.00  0.88           O  
ATOM   1628  H   GLY A 106      -5.164   9.985  11.048  1.00  0.88           H  
ATOM   1629 1HA  GLY A 106      -3.357   8.216  11.173  1.00  0.88           H  
ATOM   1630 2HA  GLY A 106      -4.503   7.203  12.030  1.00  0.88           H  
ATOM   1631  N   ASP A 107      -4.128   6.546   9.270  1.00  0.85           N  
ATOM   1632  CA  ASP A 107      -4.570   6.024   7.973  1.00  0.85           C  
ATOM   1633  C   ASP A 107      -5.510   4.854   8.165  1.00  0.85           C  
ATOM   1634  O   ASP A 107      -5.085   3.754   8.517  1.00  0.85           O  
ATOM   1635  CB  ASP A 107      -3.383   5.582   7.111  1.00  0.85           C  
ATOM   1636  CG  ASP A 107      -3.755   5.131   5.628  1.00  0.85           C  
ATOM   1637  OD1 ASP A 107      -4.914   4.888   5.281  1.00  0.85           O  
ATOM   1638  OD2 ASP A 107      -2.825   5.048   4.849  1.00  0.85           O  
ATOM   1639  H   ASP A 107      -3.235   6.274   9.652  1.00  0.85           H  
ATOM   1640  HA  ASP A 107      -5.106   6.816   7.444  1.00  0.85           H  
ATOM   1641 1HB  ASP A 107      -2.673   6.410   7.041  1.00  0.85           H  
ATOM   1642 2HB  ASP A 107      -2.870   4.758   7.604  1.00  0.85           H  
ATOM   1643  N   TYR A 108      -6.790   5.080   7.932  1.00  0.82           N  
ATOM   1644  CA  TYR A 108      -7.773   4.046   8.172  1.00  0.82           C  
ATOM   1645  C   TYR A 108      -8.229   3.354   6.903  1.00  0.82           C  
ATOM   1646  O   TYR A 108      -9.178   2.560   6.934  1.00  0.82           O  
ATOM   1647  CB  TYR A 108      -8.951   4.604   8.939  1.00  0.82           C  
ATOM   1648  CG  TYR A 108      -8.555   5.043  10.289  1.00  0.82           C  
ATOM   1649  CD1 TYR A 108      -8.549   6.379  10.622  1.00  0.82           C  
ATOM   1650  CD2 TYR A 108      -8.153   4.092  11.204  1.00  0.82           C  
ATOM   1651  CE1 TYR A 108      -8.160   6.757  11.882  1.00  0.82           C  
ATOM   1652  CE2 TYR A 108      -7.762   4.468  12.459  1.00  0.82           C  
ATOM   1653  CZ  TYR A 108      -7.763   5.788  12.806  1.00  0.82           C  
ATOM   1654  OH  TYR A 108      -7.361   6.147  14.070  1.00  0.82           O  
ATOM   1655  H   TYR A 108      -7.078   6.002   7.629  1.00  0.82           H  
ATOM   1656  HA  TYR A 108      -7.312   3.285   8.801  1.00  0.82           H  
ATOM   1657 1HB  TYR A 108      -9.365   5.453   8.421  1.00  0.82           H  
ATOM   1658 2HB  TYR A 108      -9.732   3.849   9.030  1.00  0.82           H  
ATOM   1659  HD1 TYR A 108      -8.853   7.132   9.893  1.00  0.82           H  
ATOM   1660  HD2 TYR A 108      -8.150   3.038  10.925  1.00  0.82           H  
ATOM   1661  HE1 TYR A 108      -8.157   7.807  12.149  1.00  0.82           H  
ATOM   1662  HE2 TYR A 108      -7.446   3.716  13.180  1.00  0.82           H  
ATOM   1663  HH  TYR A 108      -6.997   7.050  14.041  1.00  0.82           H  
ATOM   1664  N   ARG A 109      -7.510   3.577   5.791  1.00  0.81           N  
ATOM   1665  CA  ARG A 109      -7.911   2.942   4.540  1.00  0.81           C  
ATOM   1666  C   ARG A 109      -7.775   1.422   4.658  1.00  0.81           C  
ATOM   1667  O   ARG A 109      -8.372   0.660   3.905  1.00  0.81           O  
ATOM   1668  CB  ARG A 109      -7.132   3.458   3.358  1.00  0.81           C  
ATOM   1669  CG  ARG A 109      -7.408   4.912   2.993  1.00  0.81           C  
ATOM   1670  CD  ARG A 109      -6.585   5.320   1.846  1.00  0.81           C  
ATOM   1671  NE  ARG A 109      -5.197   5.276   2.200  1.00  0.81           N  
ATOM   1672  CZ  ARG A 109      -4.172   5.421   1.337  1.00  0.81           C  
ATOM   1673  NH1 ARG A 109      -4.408   5.655   0.046  1.00  0.81           N  
ATOM   1674  NH2 ARG A 109      -2.933   5.322   1.801  1.00  0.81           N  
ATOM   1675  H   ARG A 109      -6.682   4.197   5.797  1.00  0.81           H  
ATOM   1676  HA  ARG A 109      -8.945   3.203   4.354  1.00  0.81           H  
ATOM   1677 1HB  ARG A 109      -6.061   3.349   3.540  1.00  0.81           H  
ATOM   1678 2HB  ARG A 109      -7.383   2.869   2.484  1.00  0.81           H  
ATOM   1679 1HG  ARG A 109      -8.463   5.049   2.746  1.00  0.81           H  
ATOM   1680 2HG  ARG A 109      -7.137   5.548   3.840  1.00  0.81           H  
ATOM   1681 1HD  ARG A 109      -6.749   4.640   1.002  1.00  0.81           H  
ATOM   1682 2HD  ARG A 109      -6.835   6.340   1.547  1.00  0.81           H  
ATOM   1683  HE  ARG A 109      -4.974   5.088   3.199  1.00  0.81           H  
ATOM   1684 1HH1 ARG A 109      -5.376   5.736  -0.302  1.00  0.81           H  
ATOM   1685 2HH1 ARG A 109      -3.647   5.759  -0.607  1.00  0.81           H  
ATOM   1686 1HH2 ARG A 109      -2.789   5.141   2.814  1.00  0.81           H  
ATOM   1687 2HH2 ARG A 109      -2.123   5.411   1.173  1.00  0.81           H  
ATOM   1688  N   GLY A 110      -6.984   0.965   5.619  1.00  0.82           N  
ATOM   1689  CA  GLY A 110      -6.895  -0.455   5.879  1.00  0.82           C  
ATOM   1690  C   GLY A 110      -8.234  -0.999   6.418  1.00  0.82           C  
ATOM   1691  O   GLY A 110      -8.666  -2.077   6.025  1.00  0.82           O  
ATOM   1692  H   GLY A 110      -6.471   1.623   6.192  1.00  0.82           H  
ATOM   1693 1HA  GLY A 110      -6.629  -0.978   4.966  1.00  0.82           H  
ATOM   1694 2HA  GLY A 110      -6.103  -0.642   6.603  1.00  0.82           H  
ATOM   1695  N   ALA A 111      -8.896  -0.252   7.321  1.00  0.87           N  
ATOM   1696  CA  ALA A 111     -10.131  -0.714   7.975  1.00  0.87           C  
ATOM   1697  C   ALA A 111     -11.238  -0.934   6.962  1.00  0.87           C  
ATOM   1698  O   ALA A 111     -12.009  -1.900   7.021  1.00  0.87           O  
ATOM   1699  CB  ALA A 111     -10.579   0.300   9.016  1.00  0.87           C  
ATOM   1700  H   ALA A 111      -8.559   0.678   7.539  1.00  0.87           H  
ATOM   1701  HA  ALA A 111      -9.923  -1.667   8.465  1.00  0.87           H  
ATOM   1702 1HB  ALA A 111     -11.478  -0.064   9.513  1.00  0.87           H  
ATOM   1703 2HB  ALA A 111      -9.792   0.442   9.749  1.00  0.87           H  
ATOM   1704 3HB  ALA A 111     -10.789   1.249   8.530  1.00  0.87           H  
ATOM   1705  N   VAL A 112     -11.274  -0.044   5.989  1.00  0.96           N  
ATOM   1706  CA  VAL A 112     -12.272  -0.113   4.938  1.00  0.96           C  
ATOM   1707  C   VAL A 112     -12.017  -1.204   3.893  1.00  0.96           C  
ATOM   1708  O   VAL A 112     -12.893  -1.471   3.059  1.00  0.96           O  
ATOM   1709  CB  VAL A 112     -12.408   1.254   4.254  1.00  0.96           C  
ATOM   1710  CG1 VAL A 112     -12.881   2.300   5.185  1.00  0.96           C  
ATOM   1711  CG2 VAL A 112     -11.148   1.667   3.839  1.00  0.96           C  
ATOM   1712  H   VAL A 112     -10.594   0.721   6.014  1.00  0.96           H  
ATOM   1713  HA  VAL A 112     -13.221  -0.335   5.409  1.00  0.96           H  
ATOM   1714  HB  VAL A 112     -13.071   1.178   3.412  1.00  0.96           H  
ATOM   1715 1HG1 VAL A 112     -12.937   3.239   4.643  1.00  0.96           H  
ATOM   1716 2HG1 VAL A 112     -13.866   2.039   5.560  1.00  0.96           H  
ATOM   1717 3HG1 VAL A 112     -12.174   2.393   6.006  1.00  0.96           H  
ATOM   1718 1HG2 VAL A 112     -11.205   2.635   3.352  1.00  0.96           H  
ATOM   1719 2HG2 VAL A 112     -10.548   1.728   4.730  1.00  0.96           H  
ATOM   1720 3HG2 VAL A 112     -10.737   0.954   3.177  1.00  0.96           H  
ATOM   1721  N   ALA A 113     -10.802  -1.767   3.899  1.00  1.08           N  
ATOM   1722  CA  ALA A 113     -10.350  -2.798   2.976  1.00  1.08           C  
ATOM   1723  C   ALA A 113     -10.484  -4.194   3.567  1.00  1.08           C  
ATOM   1724  O   ALA A 113      -9.474  -4.847   3.831  1.00  1.08           O  
ATOM   1725  CB  ALA A 113      -8.902  -2.553   2.636  1.00  1.08           C  
ATOM   1726  H   ALA A 113     -10.144  -1.515   4.634  1.00  1.08           H  
ATOM   1727  HA  ALA A 113     -10.960  -2.742   2.076  1.00  1.08           H  
ATOM   1728 1HB  ALA A 113      -8.563  -3.301   1.930  1.00  1.08           H  
ATOM   1729 2HB  ALA A 113      -8.783  -1.565   2.211  1.00  1.08           H  
ATOM   1730 3HB  ALA A 113      -8.316  -2.615   3.544  1.00  1.08           H  
ATOM   1731  N   GLY A 114     -11.701  -4.666   3.802  1.00  1.20           N  
ATOM   1732  CA  GLY A 114     -11.888  -5.960   4.456  1.00  1.20           C  
ATOM   1733  C   GLY A 114     -11.384  -7.116   3.607  1.00  1.20           C  
ATOM   1734  O   GLY A 114     -10.896  -8.121   4.126  1.00  1.20           O  
ATOM   1735  H   GLY A 114     -12.526  -4.147   3.511  1.00  1.20           H  
ATOM   1736 1HA  GLY A 114     -11.366  -5.955   5.413  1.00  1.20           H  
ATOM   1737 2HA  GLY A 114     -12.941  -6.108   4.677  1.00  1.20           H  
ATOM   1738  N   GLY A 115     -11.528  -6.973   2.293  1.00  1.30           N  
ATOM   1739  CA  GLY A 115     -11.137  -8.024   1.368  1.00  1.30           C  
ATOM   1740  C   GLY A 115     -10.549  -7.515   0.054  1.00  1.30           C  
ATOM   1741  O   GLY A 115     -10.641  -8.205  -0.962  1.00  1.30           O  
ATOM   1742  H   GLY A 115     -11.945  -6.116   1.950  1.00  1.30           H  
ATOM   1743 1HA  GLY A 115     -10.408  -8.671   1.855  1.00  1.30           H  
ATOM   1744 2HA  GLY A 115     -12.005  -8.646   1.153  1.00  1.30           H  
ATOM   1745  N   GLN A 116      -9.990  -6.305   0.031  1.00  1.33           N  
ATOM   1746  CA  GLN A 116      -9.412  -5.832  -1.228  1.00  1.33           C  
ATOM   1747  C   GLN A 116      -8.304  -4.792  -1.064  1.00  1.33           C  
ATOM   1748  O   GLN A 116      -8.530  -3.700  -0.555  1.00  1.33           O  
ATOM   1749  CB  GLN A 116     -10.510  -5.270  -2.127  1.00  1.33           C  
ATOM   1750  CG  GLN A 116     -10.003  -4.834  -3.464  1.00  1.33           C  
ATOM   1751  CD  GLN A 116     -11.065  -4.325  -4.402  1.00  1.33           C  
ATOM   1752  OE1 GLN A 116     -11.550  -3.197  -4.279  1.00  1.33           O  
ATOM   1753  NE2 GLN A 116     -11.436  -5.164  -5.359  1.00  1.33           N  
ATOM   1754  H   GLN A 116      -9.931  -5.754   0.877  1.00  1.33           H  
ATOM   1755  HA  GLN A 116      -8.972  -6.692  -1.734  1.00  1.33           H  
ATOM   1756 1HB  GLN A 116     -11.267  -6.032  -2.299  1.00  1.33           H  
ATOM   1757 2HB  GLN A 116     -10.994  -4.434  -1.639  1.00  1.33           H  
ATOM   1758 1HG  GLN A 116      -9.322  -4.033  -3.293  1.00  1.33           H  
ATOM   1759 2HG  GLN A 116      -9.492  -5.672  -3.938  1.00  1.33           H  
ATOM   1760 1HE2 GLN A 116     -12.134  -4.901  -6.022  1.00  1.33           H  
ATOM   1761 2HE2 GLN A 116     -11.016  -6.072  -5.416  1.00  1.33           H  
ATOM   1762  N   ALA A 117      -7.131  -5.101  -1.617  1.00  1.29           N  
ATOM   1763  CA  ALA A 117      -5.952  -4.225  -1.589  1.00  1.29           C  
ATOM   1764  C   ALA A 117      -6.135  -2.882  -2.292  1.00  1.29           C  
ATOM   1765  O   ALA A 117      -5.577  -1.877  -1.875  1.00  1.29           O  
ATOM   1766  CB  ALA A 117      -4.774  -4.927  -2.225  1.00  1.29           C  
ATOM   1767  H   ALA A 117      -7.031  -6.015  -2.039  1.00  1.29           H  
ATOM   1768  HA  ALA A 117      -5.724  -4.023  -0.542  1.00  1.29           H  
ATOM   1769 1HB  ALA A 117      -3.892  -4.289  -2.155  1.00  1.29           H  
ATOM   1770 2HB  ALA A 117      -4.583  -5.867  -1.709  1.00  1.29           H  
ATOM   1771 3HB  ALA A 117      -4.993  -5.126  -3.275  1.00  1.29           H  
ATOM   1772  N   PHE A 118      -6.939  -2.838  -3.342  1.00  1.20           N  
ATOM   1773  CA  PHE A 118      -7.088  -1.613  -4.137  1.00  1.20           C  
ATOM   1774  C   PHE A 118      -7.654  -0.475  -3.289  1.00  1.20           C  
ATOM   1775  O   PHE A 118      -7.272   0.696  -3.436  1.00  1.20           O  
ATOM   1776  CB  PHE A 118      -7.996  -1.895  -5.321  1.00  1.20           C  
ATOM   1777  CG  PHE A 118      -7.352  -2.810  -6.327  1.00  1.20           C  
ATOM   1778  CD1 PHE A 118      -6.245  -2.402  -7.048  1.00  1.20           C  
ATOM   1779  CD2 PHE A 118      -7.839  -4.090  -6.538  1.00  1.20           C  
ATOM   1780  CE1 PHE A 118      -5.649  -3.244  -7.960  1.00  1.20           C  
ATOM   1781  CE2 PHE A 118      -7.243  -4.936  -7.447  1.00  1.20           C  
ATOM   1782  CZ  PHE A 118      -6.146  -4.510  -8.161  1.00  1.20           C  
ATOM   1783  H   PHE A 118      -7.417  -3.679  -3.627  1.00  1.20           H  
ATOM   1784  HA  PHE A 118      -6.104  -1.317  -4.507  1.00  1.20           H  
ATOM   1785 1HB  PHE A 118      -8.923  -2.340  -4.986  1.00  1.20           H  
ATOM   1786 2HB  PHE A 118      -8.245  -0.961  -5.816  1.00  1.20           H  
ATOM   1787  HD1 PHE A 118      -5.850  -1.397  -6.888  1.00  1.20           H  
ATOM   1788  HD2 PHE A 118      -8.698  -4.425  -5.984  1.00  1.20           H  
ATOM   1789  HE1 PHE A 118      -4.780  -2.911  -8.521  1.00  1.20           H  
ATOM   1790  HE2 PHE A 118      -7.636  -5.939  -7.601  1.00  1.20           H  
ATOM   1791  HZ  PHE A 118      -5.669  -5.172  -8.883  1.00  1.20           H  
ATOM   1792  N   VAL A 119      -8.490  -0.847  -2.335  1.00  1.08           N  
ATOM   1793  CA  VAL A 119      -9.137   0.059  -1.408  1.00  1.08           C  
ATOM   1794  C   VAL A 119      -8.096   0.836  -0.605  1.00  1.08           C  
ATOM   1795  O   VAL A 119      -8.313   1.986  -0.223  1.00  1.08           O  
ATOM   1796  CB  VAL A 119     -10.009  -0.732  -0.441  1.00  1.08           C  
ATOM   1797  CG1 VAL A 119     -10.537   0.176   0.623  1.00  1.08           C  
ATOM   1798  CG2 VAL A 119     -11.106  -1.450  -1.183  1.00  1.08           C  
ATOM   1799  H   VAL A 119      -8.708  -1.833  -2.254  1.00  1.08           H  
ATOM   1800  HA  VAL A 119      -9.753   0.758  -1.972  1.00  1.08           H  
ATOM   1801  HB  VAL A 119      -9.397  -1.469   0.040  1.00  1.08           H  
ATOM   1802 1HG1 VAL A 119     -11.127  -0.401   1.312  1.00  1.08           H  
ATOM   1803 2HG1 VAL A 119      -9.695   0.632   1.146  1.00  1.08           H  
ATOM   1804 3HG1 VAL A 119     -11.147   0.948   0.205  1.00  1.08           H  
ATOM   1805 1HG2 VAL A 119     -11.694  -2.039  -0.479  1.00  1.08           H  
ATOM   1806 2HG2 VAL A 119     -11.738  -0.759  -1.670  1.00  1.08           H  
ATOM   1807 3HG2 VAL A 119     -10.655  -2.108  -1.921  1.00  1.08           H  
ATOM   1808  N   LYS A 120      -6.969   0.179  -0.322  1.00  0.97           N  
ATOM   1809  CA  LYS A 120      -5.894   0.714   0.490  1.00  0.97           C  
ATOM   1810  C   LYS A 120      -5.015   1.682  -0.295  1.00  0.97           C  
ATOM   1811  O   LYS A 120      -4.119   2.305   0.277  1.00  0.97           O  
ATOM   1812  CB  LYS A 120      -4.989  -0.421   0.969  1.00  0.97           C  
ATOM   1813  CG  LYS A 120      -5.659  -1.434   1.855  1.00  0.97           C  
ATOM   1814  CD  LYS A 120      -4.680  -2.526   2.287  1.00  0.97           C  
ATOM   1815  CE  LYS A 120      -5.360  -3.588   3.147  1.00  0.97           C  
ATOM   1816  NZ  LYS A 120      -4.412  -4.671   3.556  1.00  0.97           N  
ATOM   1817  H   LYS A 120      -6.817  -0.741  -0.725  1.00  0.97           H  
ATOM   1818  HA  LYS A 120      -6.321   1.233   1.341  1.00  0.97           H  
ATOM   1819 1HB  LYS A 120      -4.564  -0.938   0.117  1.00  0.97           H  
ATOM   1820 2HB  LYS A 120      -4.160   0.003   1.532  1.00  0.97           H  
ATOM   1821 1HG  LYS A 120      -6.096  -0.942   2.717  1.00  0.97           H  
ATOM   1822 2HG  LYS A 120      -6.458  -1.901   1.279  1.00  0.97           H  
ATOM   1823 1HD  LYS A 120      -4.260  -3.003   1.399  1.00  0.97           H  
ATOM   1824 2HD  LYS A 120      -3.868  -2.076   2.856  1.00  0.97           H  
ATOM   1825 1HE  LYS A 120      -5.767  -3.118   4.041  1.00  0.97           H  
ATOM   1826 2HE  LYS A 120      -6.178  -4.033   2.579  1.00  0.97           H  
ATOM   1827 1HZ  LYS A 120      -4.911  -5.348   4.119  1.00  0.97           H  
ATOM   1828 2HZ  LYS A 120      -4.039  -5.125   2.733  1.00  0.97           H  
ATOM   1829 3HZ  LYS A 120      -3.653  -4.277   4.094  1.00  0.97           H  
ATOM   1830  N   THR A 121      -5.225   1.778  -1.614  1.00  0.87           N  
ATOM   1831  CA  THR A 121      -4.394   2.645  -2.427  1.00  0.87           C  
ATOM   1832  C   THR A 121      -5.180   3.849  -2.946  1.00  0.87           C  
ATOM   1833  O   THR A 121      -4.588   4.871  -3.295  1.00  0.87           O  
ATOM   1834  CB  THR A 121      -3.799   1.866  -3.615  1.00  0.87           C  
ATOM   1835  OG1 THR A 121      -4.851   1.407  -4.477  1.00  0.87           O  
ATOM   1836  CG2 THR A 121      -3.031   0.651  -3.083  1.00  0.87           C  
ATOM   1837  H   THR A 121      -5.969   1.256  -2.066  1.00  0.87           H  
ATOM   1838  HA  THR A 121      -3.572   3.019  -1.817  1.00  0.87           H  
ATOM   1839  HB  THR A 121      -3.124   2.507  -4.178  1.00  0.87           H  
ATOM   1840  HG1 THR A 121      -5.630   1.139  -3.943  1.00  0.87           H  
ATOM   1841 1HG2 THR A 121      -2.610   0.094  -3.917  1.00  0.87           H  
ATOM   1842 2HG2 THR A 121      -2.226   0.988  -2.426  1.00  0.87           H  
ATOM   1843 3HG2 THR A 121      -3.712   0.005  -2.525  1.00  0.87           H  
ATOM   1844  N   ALA A 122      -6.511   3.758  -2.963  1.00  0.79           N  
ATOM   1845  CA  ALA A 122      -7.295   4.875  -3.484  1.00  0.79           C  
ATOM   1846  C   ALA A 122      -7.015   6.139  -2.650  1.00  0.79           C  
ATOM   1847  O   ALA A 122      -6.862   6.039  -1.427  1.00  0.79           O  
ATOM   1848  CB  ALA A 122      -8.783   4.569  -3.437  1.00  0.79           C  
ATOM   1849  H   ALA A 122      -6.960   2.885  -2.691  1.00  0.79           H  
ATOM   1850  HA  ALA A 122      -7.009   5.014  -4.517  1.00  0.79           H  
ATOM   1851 1HB  ALA A 122      -9.351   5.406  -3.849  1.00  0.79           H  
ATOM   1852 2HB  ALA A 122      -8.976   3.675  -4.023  1.00  0.79           H  
ATOM   1853 3HB  ALA A 122      -9.086   4.402  -2.401  1.00  0.79           H  
ATOM   1854  N   PRO A 123      -6.923   7.337  -3.270  1.00  0.73           N  
ATOM   1855  CA  PRO A 123      -6.780   8.635  -2.618  1.00  0.73           C  
ATOM   1856  C   PRO A 123      -7.784   8.896  -1.509  1.00  0.73           C  
ATOM   1857  O   PRO A 123      -7.443   9.518  -0.501  1.00  0.73           O  
ATOM   1858  CB  PRO A 123      -6.993   9.598  -3.788  1.00  0.73           C  
ATOM   1859  CG  PRO A 123      -6.468   8.848  -4.978  1.00  0.73           C  
ATOM   1860  CD  PRO A 123      -6.861   7.402  -4.737  1.00  0.73           C  
ATOM   1861  HA  PRO A 123      -5.772   8.695  -2.213  1.00  0.73           H  
ATOM   1862 1HB  PRO A 123      -8.067   9.833  -3.880  1.00  0.73           H  
ATOM   1863 2HB  PRO A 123      -6.475  10.537  -3.613  1.00  0.73           H  
ATOM   1864 1HG  PRO A 123      -6.888   9.265  -5.904  1.00  0.73           H  
ATOM   1865 2HG  PRO A 123      -5.374   8.977  -5.059  1.00  0.73           H  
ATOM   1866 1HD  PRO A 123      -7.826   7.141  -5.166  1.00  0.73           H  
ATOM   1867 2HD  PRO A 123      -6.032   6.788  -5.132  1.00  0.73           H  
ATOM   1868  N   VAL A 124      -9.007   8.399  -1.668  1.00  0.69           N  
ATOM   1869  CA  VAL A 124     -10.007   8.573  -0.627  1.00  0.69           C  
ATOM   1870  C   VAL A 124     -10.964   7.401  -0.608  1.00  0.69           C  
ATOM   1871  O   VAL A 124     -11.278   6.837  -1.655  1.00  0.69           O  
ATOM   1872  CB  VAL A 124     -10.814   9.867  -0.855  1.00  0.69           C  
ATOM   1873  CG1 VAL A 124     -11.574   9.762  -2.101  1.00  0.69           C  
ATOM   1874  CG2 VAL A 124     -11.781  10.090   0.223  1.00  0.69           C  
ATOM   1875  H   VAL A 124      -9.280   7.948  -2.541  1.00  0.69           H  
ATOM   1876  HA  VAL A 124      -9.503   8.634   0.337  1.00  0.69           H  
ATOM   1877  HB  VAL A 124     -10.125  10.710  -0.913  1.00  0.69           H  
ATOM   1878 1HG1 VAL A 124     -12.154  10.661  -2.249  1.00  0.69           H  
ATOM   1879 2HG1 VAL A 124     -10.892   9.616  -2.928  1.00  0.69           H  
ATOM   1880 3HG1 VAL A 124     -12.248   8.912  -2.018  1.00  0.69           H  
ATOM   1881 1HG2 VAL A 124     -12.310  11.013   0.017  1.00  0.69           H  
ATOM   1882 2HG2 VAL A 124     -12.484   9.298   0.263  1.00  0.69           H  
ATOM   1883 3HG2 VAL A 124     -11.278  10.155   1.167  1.00  0.69           H  
ATOM   1884  N   SER A 125     -11.462   7.052   0.569  1.00  0.65           N  
ATOM   1885  CA  SER A 125     -12.504   6.040   0.634  1.00  0.65           C  
ATOM   1886  C   SER A 125     -13.724   6.552   1.375  1.00  0.65           C  
ATOM   1887  O   SER A 125     -13.659   6.905   2.552  1.00  0.65           O  
ATOM   1888  CB  SER A 125     -11.995   4.772   1.294  1.00  0.65           C  
ATOM   1889  OG  SER A 125     -13.023   3.825   1.407  1.00  0.65           O  
ATOM   1890  H   SER A 125     -11.109   7.514   1.409  1.00  0.65           H  
ATOM   1891  HA  SER A 125     -12.835   5.810  -0.370  1.00  0.65           H  
ATOM   1892 1HB  SER A 125     -11.171   4.354   0.712  1.00  0.65           H  
ATOM   1893 2HB  SER A 125     -11.616   5.001   2.270  1.00  0.65           H  
ATOM   1894  HG  SER A 125     -13.833   4.335   1.547  1.00  0.65           H  
ATOM   1895  N   LEU A 126     -14.839   6.659   0.668  1.00  0.63           N  
ATOM   1896  CA  LEU A 126     -16.057   7.128   1.319  1.00  0.63           C  
ATOM   1897  C   LEU A 126     -16.703   5.943   2.016  1.00  0.63           C  
ATOM   1898  O   LEU A 126     -16.704   4.841   1.477  1.00  0.63           O  
ATOM   1899  CB  LEU A 126     -17.005   7.794   0.301  1.00  0.63           C  
ATOM   1900  CG  LEU A 126     -16.794   9.326   0.076  1.00  0.63           C  
ATOM   1901  CD1 LEU A 126     -15.375   9.593  -0.382  1.00  0.63           C  
ATOM   1902  CD2 LEU A 126     -17.800   9.835  -0.967  1.00  0.63           C  
ATOM   1903  H   LEU A 126     -14.855   6.382  -0.318  1.00  0.63           H  
ATOM   1904  HA  LEU A 126     -15.796   7.869   2.070  1.00  0.63           H  
ATOM   1905 1HB  LEU A 126     -16.864   7.313  -0.658  1.00  0.63           H  
ATOM   1906 2HB  LEU A 126     -18.034   7.631   0.623  1.00  0.63           H  
ATOM   1907  HG  LEU A 126     -16.951   9.850   1.016  1.00  0.63           H  
ATOM   1908 1HD1 LEU A 126     -15.228  10.665  -0.522  1.00  0.63           H  
ATOM   1909 2HD1 LEU A 126     -14.706   9.232   0.382  1.00  0.63           H  
ATOM   1910 3HD1 LEU A 126     -15.180   9.071  -1.322  1.00  0.63           H  
ATOM   1911 1HD2 LEU A 126     -17.654  10.903  -1.103  1.00  0.63           H  
ATOM   1912 2HD2 LEU A 126     -17.639   9.317  -1.916  1.00  0.63           H  
ATOM   1913 3HD2 LEU A 126     -18.816   9.651  -0.628  1.00  0.63           H  
ATOM   1914  N   VAL A 127     -17.223   6.153   3.217  1.00  0.61           N  
ATOM   1915  CA  VAL A 127     -17.900   5.088   3.953  1.00  0.61           C  
ATOM   1916  C   VAL A 127     -19.329   5.504   4.252  1.00  0.61           C  
ATOM   1917  O   VAL A 127     -19.558   6.530   4.896  1.00  0.61           O  
ATOM   1918  CB  VAL A 127     -17.153   4.805   5.283  1.00  0.61           C  
ATOM   1919  CG1 VAL A 127     -17.856   3.704   6.096  1.00  0.61           C  
ATOM   1920  CG2 VAL A 127     -15.693   4.464   5.000  1.00  0.61           C  
ATOM   1921  H   VAL A 127     -17.138   7.074   3.632  1.00  0.61           H  
ATOM   1922  HA  VAL A 127     -17.920   4.185   3.346  1.00  0.61           H  
ATOM   1923  HB  VAL A 127     -17.182   5.693   5.881  1.00  0.61           H  
ATOM   1924 1HG1 VAL A 127     -17.334   3.557   7.037  1.00  0.61           H  
ATOM   1925 2HG1 VAL A 127     -18.863   4.016   6.286  1.00  0.61           H  
ATOM   1926 3HG1 VAL A 127     -17.880   2.782   5.570  1.00  0.61           H  
ATOM   1927 1HG2 VAL A 127     -15.171   4.303   5.942  1.00  0.61           H  
ATOM   1928 2HG2 VAL A 127     -15.631   3.574   4.397  1.00  0.61           H  
ATOM   1929 3HG2 VAL A 127     -15.224   5.290   4.466  1.00  0.61           H  
ATOM   1930  N   LEU A 128     -20.296   4.719   3.779  1.00  0.61           N  
ATOM   1931  CA  LEU A 128     -21.699   5.045   3.996  1.00  0.61           C  
ATOM   1932  C   LEU A 128     -22.263   4.247   5.155  1.00  0.61           C  
ATOM   1933  O   LEU A 128     -22.243   3.005   5.142  1.00  0.61           O  
ATOM   1934  CB  LEU A 128     -22.529   4.786   2.743  1.00  0.61           C  
ATOM   1935  CG  LEU A 128     -22.124   5.534   1.496  1.00  0.61           C  
ATOM   1936  CD1 LEU A 128     -23.085   5.169   0.387  1.00  0.61           C  
ATOM   1937  CD2 LEU A 128     -22.122   7.018   1.790  1.00  0.61           C  
ATOM   1938  H   LEU A 128     -20.059   3.881   3.248  1.00  0.61           H  
ATOM   1939  HA  LEU A 128     -21.779   6.102   4.245  1.00  0.61           H  
ATOM   1940 1HB  LEU A 128     -22.468   3.725   2.514  1.00  0.61           H  
ATOM   1941 2HB  LEU A 128     -23.567   5.027   2.956  1.00  0.61           H  
ATOM   1942  HG  LEU A 128     -21.120   5.221   1.187  1.00  0.61           H  
ATOM   1943 1HD1 LEU A 128     -22.809   5.684  -0.529  1.00  0.61           H  
ATOM   1944 2HD1 LEU A 128     -23.070   4.114   0.214  1.00  0.61           H  
ATOM   1945 3HD1 LEU A 128     -24.079   5.456   0.685  1.00  0.61           H  
ATOM   1946 1HD2 LEU A 128     -21.824   7.573   0.902  1.00  0.61           H  
ATOM   1947 2HD2 LEU A 128     -23.116   7.330   2.104  1.00  0.61           H  
ATOM   1948 3HD2 LEU A 128     -21.418   7.210   2.593  1.00  0.61           H  
ATOM   1949  N   ILE A 129     -22.722   4.989   6.166  1.00  0.61           N  
ATOM   1950  CA  ILE A 129     -23.261   4.478   7.427  1.00  0.61           C  
ATOM   1951  C   ILE A 129     -24.703   4.852   7.689  1.00  0.61           C  
ATOM   1952  O   ILE A 129     -25.080   6.024   7.627  1.00  0.61           O  
ATOM   1953  CB  ILE A 129     -22.351   4.945   8.567  1.00  0.61           C  
ATOM   1954  CG1 ILE A 129     -21.025   4.284   8.387  1.00  0.61           C  
ATOM   1955  CG2 ILE A 129     -22.920   4.614   9.904  1.00  0.61           C  
ATOM   1956  CD1 ILE A 129     -19.968   4.824   9.092  1.00  0.61           C  
ATOM   1957  H   ILE A 129     -22.684   6.006   6.054  1.00  0.61           H  
ATOM   1958  HA  ILE A 129     -23.218   3.395   7.392  1.00  0.61           H  
ATOM   1959  HB  ILE A 129     -22.204   6.024   8.487  1.00  0.61           H  
ATOM   1960 1HG1 ILE A 129     -21.127   3.305   8.772  1.00  0.61           H  
ATOM   1961 2HG1 ILE A 129     -20.767   4.242   7.362  1.00  0.61           H  
ATOM   1962 1HG2 ILE A 129     -22.230   4.958  10.667  1.00  0.61           H  
ATOM   1963 2HG2 ILE A 129     -23.884   5.106  10.030  1.00  0.61           H  
ATOM   1964 3HG2 ILE A 129     -23.047   3.545   9.986  1.00  0.61           H  
ATOM   1965 1HD1 ILE A 129     -19.100   4.212   8.922  1.00  0.61           H  
ATOM   1966 2HD1 ILE A 129     -19.796   5.778   8.745  1.00  0.61           H  
ATOM   1967 3HD1 ILE A 129     -20.214   4.850  10.120  1.00  0.61           H  
ATOM   1968  N   SER A 130     -25.514   3.843   7.988  1.00  0.63           N  
ATOM   1969  CA  SER A 130     -26.930   4.063   8.223  1.00  0.63           C  
ATOM   1970  C   SER A 130     -27.309   4.150   9.693  1.00  0.63           C  
ATOM   1971  O   SER A 130     -27.016   3.241  10.470  1.00  0.63           O  
ATOM   1972  CB  SER A 130     -27.739   2.969   7.597  1.00  0.63           C  
ATOM   1973  OG  SER A 130     -29.083   3.107   7.957  1.00  0.63           O  
ATOM   1974  H   SER A 130     -25.133   2.899   8.053  1.00  0.63           H  
ATOM   1975  HA  SER A 130     -27.200   4.995   7.743  1.00  0.63           H  
ATOM   1976 1HB  SER A 130     -27.634   2.994   6.510  1.00  0.63           H  
ATOM   1977 2HB  SER A 130     -27.361   2.015   7.946  1.00  0.63           H  
ATOM   1978  HG  SER A 130     -29.071   3.445   8.865  1.00  0.63           H  
ATOM   1979  N   ASP A 131     -27.945   5.259  10.071  1.00  0.64           N  
ATOM   1980  CA  ASP A 131     -28.414   5.486  11.440  1.00  0.64           C  
ATOM   1981  C   ASP A 131     -29.839   4.985  11.598  1.00  0.64           C  
ATOM   1982  O   ASP A 131     -30.794   5.677  11.241  1.00  0.64           O  
ATOM   1983  CB  ASP A 131     -28.331   6.963  11.805  1.00  0.64           C  
ATOM   1984  CG  ASP A 131     -28.792   7.284  13.258  1.00  0.64           C  
ATOM   1985  OD1 ASP A 131     -29.473   6.465  13.902  1.00  0.64           O  
ATOM   1986  OD2 ASP A 131     -28.488   8.382  13.693  1.00  0.64           O  
ATOM   1987  H   ASP A 131     -28.138   5.962   9.357  1.00  0.64           H  
ATOM   1988  HA  ASP A 131     -27.780   4.927  12.123  1.00  0.64           H  
ATOM   1989 1HB  ASP A 131     -27.301   7.302  11.685  1.00  0.64           H  
ATOM   1990 2HB  ASP A 131     -28.934   7.534  11.101  1.00  0.64           H  
ATOM   1991  N   VAL A 132     -29.994   3.788  12.136  1.00  0.67           N  
ATOM   1992  CA  VAL A 132     -31.307   3.177  12.146  1.00  0.67           C  
ATOM   1993  C   VAL A 132     -32.248   3.729  13.208  1.00  0.67           C  
ATOM   1994  O   VAL A 132     -33.441   3.416  13.200  1.00  0.67           O  
ATOM   1995  CB  VAL A 132     -31.220   1.646  12.279  1.00  0.67           C  
ATOM   1996  CG1 VAL A 132     -30.412   1.060  11.091  1.00  0.67           C  
ATOM   1997  CG2 VAL A 132     -30.617   1.251  13.599  1.00  0.67           C  
ATOM   1998  H   VAL A 132     -29.179   3.297  12.506  1.00  0.67           H  
ATOM   1999  HA  VAL A 132     -31.748   3.382  11.177  1.00  0.67           H  
ATOM   2000  HB  VAL A 132     -32.209   1.252  12.242  1.00  0.67           H  
ATOM   2001 1HG1 VAL A 132     -30.381  -0.027  11.171  1.00  0.67           H  
ATOM   2002 2HG1 VAL A 132     -30.887   1.337  10.151  1.00  0.67           H  
ATOM   2003 3HG1 VAL A 132     -29.390   1.457  11.115  1.00  0.67           H  
ATOM   2004 1HG2 VAL A 132     -30.592   0.166  13.676  1.00  0.67           H  
ATOM   2005 2HG2 VAL A 132     -29.632   1.627  13.662  1.00  0.67           H  
ATOM   2006 3HG2 VAL A 132     -31.216   1.659  14.412  1.00  0.67           H  
ATOM   2007  N   SER A 133     -31.757   4.572  14.125  1.00  0.69           N  
ATOM   2008  CA  SER A 133     -32.642   5.058  15.183  1.00  0.69           C  
ATOM   2009  C   SER A 133     -33.643   6.052  14.613  1.00  0.69           C  
ATOM   2010  O   SER A 133     -34.701   6.326  15.187  1.00  0.69           O  
ATOM   2011  CB  SER A 133     -31.852   5.711  16.308  1.00  0.69           C  
ATOM   2012  OG  SER A 133     -31.278   6.934  15.919  1.00  0.69           O  
ATOM   2013  H   SER A 133     -30.788   4.917  14.069  1.00  0.69           H  
ATOM   2014  HA  SER A 133     -33.194   4.211  15.592  1.00  0.69           H  
ATOM   2015 1HB  SER A 133     -32.509   5.875  17.158  1.00  0.69           H  
ATOM   2016 2HB  SER A 133     -31.065   5.033  16.632  1.00  0.69           H  
ATOM   2017  HG  SER A 133     -30.600   6.725  15.229  1.00  0.69           H  
ATOM   2018  N   ARG A 134     -33.348   6.537  13.423  1.00  0.72           N  
ATOM   2019  CA  ARG A 134     -34.146   7.547  12.784  1.00  0.72           C  
ATOM   2020  C   ARG A 134     -35.322   6.943  12.025  1.00  0.72           C  
ATOM   2021  O   ARG A 134     -36.163   7.663  11.483  1.00  0.72           O  
ATOM   2022  CB  ARG A 134     -33.237   8.327  11.888  1.00  0.72           C  
ATOM   2023  CG  ARG A 134     -32.184   9.137  12.633  1.00  0.72           C  
ATOM   2024  CD  ARG A 134     -31.228   9.765  11.701  1.00  0.72           C  
ATOM   2025  NE  ARG A 134     -30.169  10.466  12.410  1.00  0.72           N  
ATOM   2026  CZ  ARG A 134     -30.184  11.768  12.739  1.00  0.72           C  
ATOM   2027  NH1 ARG A 134     -31.198  12.533  12.382  1.00  0.72           N  
ATOM   2028  NH2 ARG A 134     -29.174  12.278  13.417  1.00  0.72           N  
ATOM   2029  H   ARG A 134     -32.495   6.236  12.941  1.00  0.72           H  
ATOM   2030  HA  ARG A 134     -34.533   8.217  13.551  1.00  0.72           H  
ATOM   2031 1HB  ARG A 134     -32.695   7.616  11.274  1.00  0.72           H  
ATOM   2032 2HB  ARG A 134     -33.804   8.982  11.227  1.00  0.72           H  
ATOM   2033 1HG  ARG A 134     -32.663   9.914  13.222  1.00  0.72           H  
ATOM   2034 2HG  ARG A 134     -31.621   8.470  13.295  1.00  0.72           H  
ATOM   2035 1HD  ARG A 134     -30.776   8.987  11.095  1.00  0.72           H  
ATOM   2036 2HD  ARG A 134     -31.745  10.469  11.051  1.00  0.72           H  
ATOM   2037  HE  ARG A 134     -29.374   9.891  12.740  1.00  0.72           H  
ATOM   2038 1HH1 ARG A 134     -31.969  12.136  11.855  1.00  0.72           H  
ATOM   2039 2HH1 ARG A 134     -31.205  13.512  12.628  1.00  0.72           H  
ATOM   2040 1HH2 ARG A 134     -28.394  11.685  13.683  1.00  0.72           H  
ATOM   2041 2HH2 ARG A 134     -29.174  13.252  13.667  1.00  0.72           H  
ATOM   2042  N   PHE A 135     -35.446   5.611  12.062  1.00  0.74           N  
ATOM   2043  CA  PHE A 135     -36.563   4.967  11.399  1.00  0.74           C  
ATOM   2044  C   PHE A 135     -37.708   4.718  12.400  1.00  0.74           C  
ATOM   2045  O   PHE A 135     -38.709   4.065  12.078  1.00  0.74           O  
ATOM   2046  CB  PHE A 135     -36.152   3.658  10.737  1.00  0.74           C  
ATOM   2047  CG  PHE A 135     -35.217   3.741   9.555  1.00  0.74           C  
ATOM   2048  CD1 PHE A 135     -34.015   3.080   9.578  1.00  0.74           C  
ATOM   2049  CD2 PHE A 135     -35.545   4.467   8.420  1.00  0.74           C  
ATOM   2050  CE1 PHE A 135     -33.152   3.122   8.496  1.00  0.74           C  
ATOM   2051  CE2 PHE A 135     -34.693   4.519   7.336  1.00  0.74           C  
ATOM   2052  CZ  PHE A 135     -33.494   3.842   7.373  1.00  0.74           C  
ATOM   2053  H   PHE A 135     -34.751   5.026  12.529  1.00  0.74           H  
ATOM   2054  HA  PHE A 135     -36.932   5.632  10.617  1.00  0.74           H  
ATOM   2055 1HB  PHE A 135     -35.679   3.028  11.492  1.00  0.74           H  
ATOM   2056 2HB  PHE A 135     -37.043   3.143  10.410  1.00  0.74           H  
ATOM   2057  HD1 PHE A 135     -33.757   2.512  10.463  1.00  0.74           H  
ATOM   2058  HD2 PHE A 135     -36.474   5.000   8.388  1.00  0.74           H  
ATOM   2059  HE1 PHE A 135     -32.205   2.584   8.528  1.00  0.74           H  
ATOM   2060  HE2 PHE A 135     -34.961   5.100   6.451  1.00  0.74           H  
ATOM   2061  HZ  PHE A 135     -32.820   3.887   6.514  1.00  0.74           H  
ATOM   2062  N   GLY A 136     -37.581   5.289  13.607  1.00  0.76           N  
ATOM   2063  CA  GLY A 136     -38.652   5.238  14.594  1.00  0.76           C  
ATOM   2064  C   GLY A 136     -39.056   3.849  15.054  1.00  0.76           C  
ATOM   2065  O   GLY A 136     -38.254   3.096  15.602  1.00  0.76           O  
ATOM   2066  H   GLY A 136     -36.717   5.776  13.859  1.00  0.76           H  
ATOM   2067 1HA  GLY A 136     -38.345   5.819  15.464  1.00  0.76           H  
ATOM   2068 2HA  GLY A 136     -39.526   5.744  14.188  1.00  0.76           H  
ATOM   2069  N   ASP A 137     -40.325   3.525  14.832  1.00  0.77           N  
ATOM   2070  CA  ASP A 137     -40.898   2.256  15.258  1.00  0.77           C  
ATOM   2071  C   ASP A 137     -40.770   1.134  14.230  1.00  0.77           C  
ATOM   2072  O   ASP A 137     -41.270   0.031  14.451  1.00  0.77           O  
ATOM   2073  CB  ASP A 137     -42.371   2.459  15.593  1.00  0.77           C  
ATOM   2074  CG  ASP A 137     -42.570   3.371  16.796  1.00  0.77           C  
ATOM   2075  OD1 ASP A 137     -41.815   3.270  17.732  1.00  0.77           O  
ATOM   2076  OD2 ASP A 137     -43.462   4.179  16.754  1.00  0.77           O  
ATOM   2077  H   ASP A 137     -40.916   4.190  14.355  1.00  0.77           H  
ATOM   2078  HA  ASP A 137     -40.377   1.939  16.161  1.00  0.77           H  
ATOM   2079 1HB  ASP A 137     -42.884   2.889  14.732  1.00  0.77           H  
ATOM   2080 2HB  ASP A 137     -42.833   1.494  15.803  1.00  0.77           H  
ATOM   2081  N   ALA A 138     -40.136   1.409  13.094  1.00  0.76           N  
ATOM   2082  CA  ALA A 138     -39.946   0.368  12.085  1.00  0.76           C  
ATOM   2083  C   ALA A 138     -39.092  -0.756  12.694  1.00  0.76           C  
ATOM   2084  O   ALA A 138     -38.231  -0.505  13.547  1.00  0.76           O  
ATOM   2085  CB  ALA A 138     -39.323   0.955  10.840  1.00  0.76           C  
ATOM   2086  H   ALA A 138     -39.740   2.337  12.926  1.00  0.76           H  
ATOM   2087  HA  ALA A 138     -40.915  -0.058  11.825  1.00  0.76           H  
ATOM   2088 1HB  ALA A 138     -39.178   0.173  10.092  1.00  0.76           H  
ATOM   2089 2HB  ALA A 138     -39.969   1.734  10.438  1.00  0.76           H  
ATOM   2090 3HB  ALA A 138     -38.389   1.386  11.111  1.00  0.76           H  
ATOM   2091  N   GLN A 139     -39.337  -1.999  12.261  1.00  0.75           N  
ATOM   2092  CA  GLN A 139     -38.648  -3.186  12.790  1.00  0.75           C  
ATOM   2093  C   GLN A 139     -37.187  -3.240  12.364  1.00  0.75           C  
ATOM   2094  O   GLN A 139     -36.832  -2.756  11.295  1.00  0.75           O  
ATOM   2095  CB  GLN A 139     -39.410  -4.470  12.403  1.00  0.75           C  
ATOM   2096  CG  GLN A 139     -38.779  -5.785  12.893  1.00  0.75           C  
ATOM   2097  CD  GLN A 139     -38.736  -5.896  14.417  1.00  0.75           C  
ATOM   2098  OE1 GLN A 139     -37.799  -5.364  15.039  1.00  0.75           O  
ATOM   2099  NE2 GLN A 139     -39.713  -6.572  15.010  1.00  0.75           N  
ATOM   2100  H   GLN A 139     -40.017  -2.136  11.512  1.00  0.75           H  
ATOM   2101  HA  GLN A 139     -38.666  -3.119  13.878  1.00  0.75           H  
ATOM   2102 1HB  GLN A 139     -40.425  -4.416  12.798  1.00  0.75           H  
ATOM   2103 2HB  GLN A 139     -39.492  -4.524  11.318  1.00  0.75           H  
ATOM   2104 1HG  GLN A 139     -39.405  -6.598  12.529  1.00  0.75           H  
ATOM   2105 2HG  GLN A 139     -37.789  -5.906  12.495  1.00  0.75           H  
ATOM   2106 1HE2 GLN A 139     -39.721  -6.671  16.006  1.00  0.75           H  
ATOM   2107 2HE2 GLN A 139     -40.443  -6.983  14.462  1.00  0.75           H  
ATOM   2108  N   LYS A 140     -36.334  -3.836  13.205  1.00  0.73           N  
ATOM   2109  CA  LYS A 140     -34.902  -3.939  12.918  1.00  0.73           C  
ATOM   2110  C   LYS A 140     -34.593  -4.455  11.515  1.00  0.73           C  
ATOM   2111  O   LYS A 140     -33.738  -3.903  10.825  1.00  0.73           O  
ATOM   2112  CB  LYS A 140     -34.227  -4.850  13.937  1.00  0.73           C  
ATOM   2113  CG  LYS A 140     -32.719  -5.018  13.736  1.00  0.73           C  
ATOM   2114  CD  LYS A 140     -32.116  -5.896  14.827  1.00  0.73           C  
ATOM   2115  CE  LYS A 140     -30.628  -6.126  14.606  1.00  0.73           C  
ATOM   2116  NZ  LYS A 140     -30.035  -6.977  15.684  1.00  0.73           N  
ATOM   2117  H   LYS A 140     -36.707  -4.245  14.062  1.00  0.73           H  
ATOM   2118  HA  LYS A 140     -34.471  -2.943  13.009  1.00  0.73           H  
ATOM   2119 1HB  LYS A 140     -34.391  -4.457  14.940  1.00  0.73           H  
ATOM   2120 2HB  LYS A 140     -34.684  -5.840  13.898  1.00  0.73           H  
ATOM   2121 1HG  LYS A 140     -32.529  -5.479  12.761  1.00  0.73           H  
ATOM   2122 2HG  LYS A 140     -32.237  -4.042  13.754  1.00  0.73           H  
ATOM   2123 1HD  LYS A 140     -32.261  -5.422  15.799  1.00  0.73           H  
ATOM   2124 2HD  LYS A 140     -32.623  -6.861  14.834  1.00  0.73           H  
ATOM   2125 1HE  LYS A 140     -30.483  -6.618  13.643  1.00  0.73           H  
ATOM   2126 2HE  LYS A 140     -30.115  -5.164  14.590  1.00  0.73           H  
ATOM   2127 1HZ  LYS A 140     -29.050  -7.110  15.506  1.00  0.73           H  
ATOM   2128 2HZ  LYS A 140     -30.157  -6.522  16.578  1.00  0.73           H  
ATOM   2129 3HZ  LYS A 140     -30.499  -7.875  15.699  1.00  0.73           H  
ATOM   2130  N   ILE A 141     -35.307  -5.478  11.057  1.00  0.71           N  
ATOM   2131  CA  ILE A 141     -35.037  -5.992   9.722  1.00  0.71           C  
ATOM   2132  C   ILE A 141     -35.333  -4.927   8.677  1.00  0.71           C  
ATOM   2133  O   ILE A 141     -34.542  -4.696   7.762  1.00  0.71           O  
ATOM   2134  CB  ILE A 141     -35.882  -7.232   9.419  1.00  0.71           C  
ATOM   2135  CG1 ILE A 141     -35.432  -8.387  10.308  1.00  0.71           C  
ATOM   2136  CG2 ILE A 141     -35.755  -7.584   7.941  1.00  0.71           C  
ATOM   2137  CD1 ILE A 141     -36.377  -9.562  10.293  1.00  0.71           C  
ATOM   2138  H   ILE A 141     -36.011  -5.901  11.641  1.00  0.71           H  
ATOM   2139  HA  ILE A 141     -33.982  -6.257   9.655  1.00  0.71           H  
ATOM   2140  HB  ILE A 141     -36.927  -7.027   9.651  1.00  0.71           H  
ATOM   2141 1HG1 ILE A 141     -34.451  -8.726   9.974  1.00  0.71           H  
ATOM   2142 2HG1 ILE A 141     -35.342  -8.028  11.334  1.00  0.71           H  
ATOM   2143 1HG2 ILE A 141     -36.362  -8.461   7.721  1.00  0.71           H  
ATOM   2144 2HG2 ILE A 141     -36.099  -6.747   7.339  1.00  0.71           H  
ATOM   2145 3HG2 ILE A 141     -34.712  -7.795   7.705  1.00  0.71           H  
ATOM   2146 1HD1 ILE A 141     -35.994 -10.345  10.947  1.00  0.71           H  
ATOM   2147 2HD1 ILE A 141     -37.359  -9.243  10.645  1.00  0.71           H  
ATOM   2148 3HD1 ILE A 141     -36.463  -9.947   9.278  1.00  0.71           H  
ATOM   2149  N   GLN A 142     -36.474  -4.259   8.830  1.00  0.68           N  
ATOM   2150  CA  GLN A 142     -36.885  -3.231   7.890  1.00  0.68           C  
ATOM   2151  C   GLN A 142     -35.879  -2.101   7.905  1.00  0.68           C  
ATOM   2152  O   GLN A 142     -35.527  -1.563   6.860  1.00  0.68           O  
ATOM   2153  CB  GLN A 142     -38.250  -2.651   8.285  1.00  0.68           C  
ATOM   2154  CG  GLN A 142     -39.429  -3.584   8.146  1.00  0.68           C  
ATOM   2155  CD  GLN A 142     -40.749  -2.967   8.693  1.00  0.68           C  
ATOM   2156  OE1 GLN A 142     -40.849  -2.434   9.824  1.00  0.68           O  
ATOM   2157  NE2 GLN A 142     -41.786  -3.040   7.864  1.00  0.68           N  
ATOM   2158  H   GLN A 142     -37.062  -4.465   9.623  1.00  0.68           H  
ATOM   2159  HA  GLN A 142     -36.926  -3.654   6.888  1.00  0.68           H  
ATOM   2160 1HB  GLN A 142     -38.214  -2.299   9.311  1.00  0.68           H  
ATOM   2161 2HB  GLN A 142     -38.456  -1.785   7.662  1.00  0.68           H  
ATOM   2162 1HG  GLN A 142     -39.569  -3.821   7.093  1.00  0.68           H  
ATOM   2163 2HG  GLN A 142     -39.216  -4.493   8.710  1.00  0.68           H  
ATOM   2164 1HE2 GLN A 142     -42.676  -2.667   8.135  1.00  0.68           H  
ATOM   2165 2HE2 GLN A 142     -41.680  -3.470   6.965  1.00  0.68           H  
ATOM   2166  N   ASN A 143     -35.381  -1.775   9.091  1.00  0.66           N  
ATOM   2167  CA  ASN A 143     -34.452  -0.679   9.264  1.00  0.66           C  
ATOM   2168  C   ASN A 143     -33.135  -0.948   8.581  1.00  0.66           C  
ATOM   2169  O   ASN A 143     -32.591  -0.083   7.891  1.00  0.66           O  
ATOM   2170  CB  ASN A 143     -34.229  -0.455  10.721  1.00  0.66           C  
ATOM   2171  CG  ASN A 143     -35.425   0.041  11.321  1.00  0.66           C  
ATOM   2172  OD1 ASN A 143     -36.278   0.513  10.579  1.00  0.66           O  
ATOM   2173  ND2 ASN A 143     -35.549  -0.065  12.613  1.00  0.66           N  
ATOM   2174  H   ASN A 143     -35.710  -2.277   9.915  1.00  0.66           H  
ATOM   2175  HA  ASN A 143     -34.876   0.214   8.820  1.00  0.66           H  
ATOM   2176 1HB  ASN A 143     -33.929  -1.374  11.206  1.00  0.66           H  
ATOM   2177 2HB  ASN A 143     -33.447   0.249  10.834  1.00  0.66           H  
ATOM   2178 1HD2 ASN A 143     -36.414   0.209  13.072  1.00  0.66           H  
ATOM   2179 2HD2 ASN A 143     -34.815  -0.462  13.153  1.00  0.66           H  
ATOM   2180  N   GLN A 144     -32.625  -2.164   8.727  1.00  0.65           N  
ATOM   2181  CA  GLN A 144     -31.379  -2.502   8.071  1.00  0.65           C  
ATOM   2182  C   GLN A 144     -31.564  -2.476   6.556  1.00  0.65           C  
ATOM   2183  O   GLN A 144     -30.692  -1.983   5.832  1.00  0.65           O  
ATOM   2184  CB  GLN A 144     -30.868  -3.862   8.548  1.00  0.65           C  
ATOM   2185  CG  GLN A 144     -30.361  -3.867   9.998  1.00  0.65           C  
ATOM   2186  CD  GLN A 144     -29.898  -5.249  10.467  1.00  0.65           C  
ATOM   2187  OE1 GLN A 144     -30.571  -6.266  10.269  1.00  0.65           O  
ATOM   2188  NE2 GLN A 144     -28.719  -5.290  11.086  1.00  0.65           N  
ATOM   2189  H   GLN A 144     -33.100  -2.850   9.318  1.00  0.65           H  
ATOM   2190  HA  GLN A 144     -30.637  -1.749   8.332  1.00  0.65           H  
ATOM   2191 1HB  GLN A 144     -31.684  -4.591   8.479  1.00  0.65           H  
ATOM   2192 2HB  GLN A 144     -30.065  -4.202   7.898  1.00  0.65           H  
ATOM   2193 1HG  GLN A 144     -29.524  -3.177  10.078  1.00  0.65           H  
ATOM   2194 2HG  GLN A 144     -31.176  -3.542  10.648  1.00  0.65           H  
ATOM   2195 1HE2 GLN A 144     -28.352  -6.164  11.407  1.00  0.65           H  
ATOM   2196 2HE2 GLN A 144     -28.196  -4.449  11.223  1.00  0.65           H  
ATOM   2197  N   LEU A 145     -32.723  -2.955   6.075  1.00  0.64           N  
ATOM   2198  CA  LEU A 145     -32.994  -2.942   4.644  1.00  0.64           C  
ATOM   2199  C   LEU A 145     -33.124  -1.517   4.119  1.00  0.64           C  
ATOM   2200  O   LEU A 145     -32.554  -1.183   3.082  1.00  0.64           O  
ATOM   2201  CB  LEU A 145     -34.283  -3.718   4.349  1.00  0.64           C  
ATOM   2202  CG  LEU A 145     -34.205  -5.230   4.572  1.00  0.64           C  
ATOM   2203  CD1 LEU A 145     -35.596  -5.823   4.449  1.00  0.64           C  
ATOM   2204  CD2 LEU A 145     -33.256  -5.837   3.565  1.00  0.64           C  
ATOM   2205  H   LEU A 145     -33.413  -3.363   6.710  1.00  0.64           H  
ATOM   2206  HA  LEU A 145     -32.164  -3.425   4.132  1.00  0.64           H  
ATOM   2207 1HB  LEU A 145     -35.070  -3.333   4.992  1.00  0.64           H  
ATOM   2208 2HB  LEU A 145     -34.568  -3.541   3.314  1.00  0.64           H  
ATOM   2209  HG  LEU A 145     -33.836  -5.434   5.570  1.00  0.64           H  
ATOM   2210 1HD1 LEU A 145     -35.549  -6.898   4.618  1.00  0.64           H  
ATOM   2211 2HD1 LEU A 145     -36.245  -5.367   5.195  1.00  0.64           H  
ATOM   2212 3HD1 LEU A 145     -35.989  -5.628   3.454  1.00  0.64           H  
ATOM   2213 1HD2 LEU A 145     -33.197  -6.913   3.728  1.00  0.64           H  
ATOM   2214 2HD2 LEU A 145     -33.620  -5.640   2.557  1.00  0.64           H  
ATOM   2215 3HD2 LEU A 145     -32.268  -5.394   3.689  1.00  0.64           H  
ATOM   2216  N   MET A 146     -33.814  -0.645   4.861  1.00  0.63           N  
ATOM   2217  CA  MET A 146     -33.970   0.736   4.424  1.00  0.63           C  
ATOM   2218  C   MET A 146     -32.635   1.439   4.440  1.00  0.63           C  
ATOM   2219  O   MET A 146     -32.307   2.180   3.517  1.00  0.63           O  
ATOM   2220  CB  MET A 146     -34.996   1.458   5.282  1.00  0.63           C  
ATOM   2221  CG  MET A 146     -36.436   1.030   5.048  1.00  0.63           C  
ATOM   2222  SD  MET A 146     -37.602   2.054   5.936  1.00  0.63           S  
ATOM   2223  CE  MET A 146     -37.306   1.473   7.594  1.00  0.63           C  
ATOM   2224  H   MET A 146     -34.269  -0.954   5.715  1.00  0.63           H  
ATOM   2225  HA  MET A 146     -34.317   0.742   3.405  1.00  0.63           H  
ATOM   2226 1HB  MET A 146     -34.767   1.283   6.335  1.00  0.63           H  
ATOM   2227 2HB  MET A 146     -34.927   2.527   5.101  1.00  0.63           H  
ATOM   2228 1HG  MET A 146     -36.659   1.100   3.985  1.00  0.63           H  
ATOM   2229 2HG  MET A 146     -36.576   0.004   5.351  1.00  0.63           H  
ATOM   2230 1HE  MET A 146     -37.944   2.005   8.293  1.00  0.63           H  
ATOM   2231 2HE  MET A 146     -37.511   0.412   7.655  1.00  0.63           H  
ATOM   2232 3HE  MET A 146     -36.274   1.650   7.846  1.00  0.63           H  
ATOM   2233  N   GLY A 147     -31.819   1.134   5.440  1.00  0.62           N  
ATOM   2234  CA  GLY A 147     -30.494   1.702   5.544  1.00  0.62           C  
ATOM   2235  C   GLY A 147     -29.697   1.351   4.299  1.00  0.62           C  
ATOM   2236  O   GLY A 147     -29.132   2.229   3.637  1.00  0.62           O  
ATOM   2237  H   GLY A 147     -32.136   0.515   6.184  1.00  0.62           H  
ATOM   2238 1HA  GLY A 147     -30.560   2.784   5.661  1.00  0.62           H  
ATOM   2239 2HA  GLY A 147     -30.010   1.298   6.429  1.00  0.62           H  
ATOM   2240  N   ALA A 148     -29.657   0.055   3.978  1.00  0.62           N  
ATOM   2241  CA  ALA A 148     -28.940  -0.428   2.813  1.00  0.62           C  
ATOM   2242  C   ALA A 148     -29.475   0.174   1.512  1.00  0.62           C  
ATOM   2243  O   ALA A 148     -28.685   0.543   0.638  1.00  0.62           O  
ATOM   2244  CB  ALA A 148     -29.042  -1.939   2.755  1.00  0.62           C  
ATOM   2245  H   ALA A 148     -30.138  -0.621   4.575  1.00  0.62           H  
ATOM   2246  HA  ALA A 148     -27.895  -0.141   2.917  1.00  0.62           H  
ATOM   2247 1HB  ALA A 148     -28.480  -2.311   1.902  1.00  0.62           H  
ATOM   2248 2HB  ALA A 148     -28.638  -2.362   3.675  1.00  0.62           H  
ATOM   2249 3HB  ALA A 148     -30.090  -2.223   2.656  1.00  0.62           H  
ATOM   2250  N   MET A 149     -30.803   0.322   1.384  1.00  0.61           N  
ATOM   2251  CA  MET A 149     -31.360   0.893   0.160  1.00  0.61           C  
ATOM   2252  C   MET A 149     -30.969   2.353   0.020  1.00  0.61           C  
ATOM   2253  O   MET A 149     -30.586   2.787  -1.071  1.00  0.61           O  
ATOM   2254  CB  MET A 149     -32.886   0.742   0.126  1.00  0.61           C  
ATOM   2255  CG  MET A 149     -33.377  -0.696  -0.088  1.00  0.61           C  
ATOM   2256  SD  MET A 149     -35.161  -0.816  -0.347  1.00  0.61           S  
ATOM   2257  CE  MET A 149     -35.789  -0.426   1.284  1.00  0.61           C  
ATOM   2258  H   MET A 149     -31.429  -0.002   2.122  1.00  0.61           H  
ATOM   2259  HA  MET A 149     -30.942   0.355  -0.688  1.00  0.61           H  
ATOM   2260 1HB  MET A 149     -33.295   1.095   1.074  1.00  0.61           H  
ATOM   2261 2HB  MET A 149     -33.299   1.370  -0.662  1.00  0.61           H  
ATOM   2262 1HG  MET A 149     -32.878  -1.109  -0.963  1.00  0.61           H  
ATOM   2263 2HG  MET A 149     -33.113  -1.309   0.759  1.00  0.61           H  
ATOM   2264 1HE  MET A 149     -36.877  -0.477   1.279  1.00  0.61           H  
ATOM   2265 2HE  MET A 149     -35.391  -1.137   2.013  1.00  0.61           H  
ATOM   2266 3HE  MET A 149     -35.481   0.582   1.544  1.00  0.61           H  
ATOM   2267  N   ASP A 150     -31.004   3.101   1.123  1.00  0.61           N  
ATOM   2268  CA  ASP A 150     -30.645   4.507   1.069  1.00  0.61           C  
ATOM   2269  C   ASP A 150     -29.173   4.645   0.725  1.00  0.61           C  
ATOM   2270  O   ASP A 150     -28.784   5.497  -0.076  1.00  0.61           O  
ATOM   2271  CB  ASP A 150     -30.947   5.181   2.403  1.00  0.61           C  
ATOM   2272  CG  ASP A 150     -32.442   5.359   2.682  1.00  0.61           C  
ATOM   2273  OD1 ASP A 150     -33.239   5.227   1.788  1.00  0.61           O  
ATOM   2274  OD2 ASP A 150     -32.794   5.631   3.793  1.00  0.61           O  
ATOM   2275  H   ASP A 150     -31.315   2.694   2.007  1.00  0.61           H  
ATOM   2276  HA  ASP A 150     -31.228   4.990   0.292  1.00  0.61           H  
ATOM   2277 1HB  ASP A 150     -30.514   4.583   3.212  1.00  0.61           H  
ATOM   2278 2HB  ASP A 150     -30.476   6.162   2.425  1.00  0.61           H  
ATOM   2279  N   ALA A 151     -28.344   3.778   1.305  1.00  0.61           N  
ATOM   2280  CA  ALA A 151     -26.925   3.798   1.009  1.00  0.61           C  
ATOM   2281  C   ALA A 151     -26.706   3.488  -0.467  1.00  0.61           C  
ATOM   2282  O   ALA A 151     -25.844   4.091  -1.108  1.00  0.61           O  
ATOM   2283  CB  ALA A 151     -26.205   2.819   1.895  1.00  0.61           C  
ATOM   2284  H   ALA A 151     -28.705   3.102   1.979  1.00  0.61           H  
ATOM   2285  HA  ALA A 151     -26.545   4.798   1.203  1.00  0.61           H  
ATOM   2286 1HB  ALA A 151     -25.141   2.846   1.683  1.00  0.61           H  
ATOM   2287 2HB  ALA A 151     -26.377   3.083   2.939  1.00  0.61           H  
ATOM   2288 3HB  ALA A 151     -26.598   1.832   1.710  1.00  0.61           H  
ATOM   2289  N   GLY A 152     -27.511   2.566  -1.017  1.00  0.61           N  
ATOM   2290  CA  GLY A 152     -27.442   2.196  -2.424  1.00  0.61           C  
ATOM   2291  C   GLY A 152     -27.743   3.397  -3.319  1.00  0.61           C  
ATOM   2292  O   GLY A 152     -27.060   3.624  -4.321  1.00  0.61           O  
ATOM   2293  H   GLY A 152     -28.180   2.074  -0.426  1.00  0.61           H  
ATOM   2294 1HA  GLY A 152     -26.455   1.794  -2.648  1.00  0.61           H  
ATOM   2295 2HA  GLY A 152     -28.167   1.405  -2.613  1.00  0.61           H  
ATOM   2296  N   ILE A 153     -28.734   4.196  -2.930  1.00  0.61           N  
ATOM   2297  CA  ILE A 153     -29.087   5.392  -3.688  1.00  0.61           C  
ATOM   2298  C   ILE A 153     -27.910   6.368  -3.676  1.00  0.61           C  
ATOM   2299  O   ILE A 153     -27.532   6.935  -4.712  1.00  0.61           O  
ATOM   2300  CB  ILE A 153     -30.323   6.075  -3.092  1.00  0.61           C  
ATOM   2301  CG1 ILE A 153     -31.582   5.217  -3.279  1.00  0.61           C  
ATOM   2302  CG2 ILE A 153     -30.495   7.398  -3.705  1.00  0.61           C  
ATOM   2303  CD1 ILE A 153     -32.779   5.702  -2.462  1.00  0.61           C  
ATOM   2304  H   ILE A 153     -29.277   3.934  -2.105  1.00  0.61           H  
ATOM   2305  HA  ILE A 153     -29.297   5.108  -4.719  1.00  0.61           H  
ATOM   2306  HB  ILE A 153     -30.175   6.206  -2.024  1.00  0.61           H  
ATOM   2307 1HG1 ILE A 153     -31.856   5.221  -4.331  1.00  0.61           H  
ATOM   2308 2HG1 ILE A 153     -31.358   4.196  -2.984  1.00  0.61           H  
ATOM   2309 1HG2 ILE A 153     -31.343   7.862  -3.229  1.00  0.61           H  
ATOM   2310 2HG2 ILE A 153     -29.610   7.988  -3.542  1.00  0.61           H  
ATOM   2311 3HG2 ILE A 153     -30.667   7.293  -4.775  1.00  0.61           H  
ATOM   2312 1HD1 ILE A 153     -33.630   5.051  -2.640  1.00  0.61           H  
ATOM   2313 2HD1 ILE A 153     -32.533   5.689  -1.405  1.00  0.61           H  
ATOM   2314 3HD1 ILE A 153     -33.030   6.709  -2.747  1.00  0.61           H  
ATOM   2315  N   VAL A 154     -27.317   6.548  -2.497  1.00  0.62           N  
ATOM   2316  CA  VAL A 154     -26.171   7.429  -2.343  1.00  0.62           C  
ATOM   2317  C   VAL A 154     -25.009   6.935  -3.208  1.00  0.62           C  
ATOM   2318  O   VAL A 154     -24.360   7.727  -3.894  1.00  0.62           O  
ATOM   2319  CB  VAL A 154     -25.741   7.505  -0.876  1.00  0.62           C  
ATOM   2320  CG1 VAL A 154     -24.479   8.228  -0.788  1.00  0.62           C  
ATOM   2321  CG2 VAL A 154     -26.779   8.223  -0.051  1.00  0.62           C  
ATOM   2322  H   VAL A 154     -27.689   6.060  -1.677  1.00  0.62           H  
ATOM   2323  HA  VAL A 154     -26.457   8.431  -2.673  1.00  0.62           H  
ATOM   2324  HB  VAL A 154     -25.610   6.515  -0.501  1.00  0.62           H  
ATOM   2325 1HG1 VAL A 154     -24.173   8.283   0.238  1.00  0.62           H  
ATOM   2326 2HG1 VAL A 154     -23.717   7.726  -1.375  1.00  0.62           H  
ATOM   2327 3HG1 VAL A 154     -24.649   9.213  -1.173  1.00  0.62           H  
ATOM   2328 1HG2 VAL A 154     -26.454   8.264   0.986  1.00  0.62           H  
ATOM   2329 2HG2 VAL A 154     -26.898   9.235  -0.431  1.00  0.62           H  
ATOM   2330 3HG2 VAL A 154     -27.726   7.701  -0.113  1.00  0.62           H  
ATOM   2331  N   SER A 155     -24.783   5.617  -3.206  1.00  0.63           N  
ATOM   2332  CA  SER A 155     -23.742   4.978  -4.002  1.00  0.63           C  
ATOM   2333  C   SER A 155     -23.905   5.278  -5.481  1.00  0.63           C  
ATOM   2334  O   SER A 155     -22.921   5.564  -6.179  1.00  0.63           O  
ATOM   2335  CB  SER A 155     -23.778   3.481  -3.785  1.00  0.63           C  
ATOM   2336  OG  SER A 155     -22.825   2.807  -4.567  1.00  0.63           O  
ATOM   2337  H   SER A 155     -25.350   5.030  -2.599  1.00  0.63           H  
ATOM   2338  HA  SER A 155     -22.779   5.358  -3.679  1.00  0.63           H  
ATOM   2339 1HB  SER A 155     -23.608   3.284  -2.739  1.00  0.63           H  
ATOM   2340 2HB  SER A 155     -24.751   3.102  -4.016  1.00  0.63           H  
ATOM   2341  HG  SER A 155     -23.184   2.794  -5.463  1.00  0.63           H  
ATOM   2342  N   GLN A 156     -25.140   5.205  -5.978  1.00  0.64           N  
ATOM   2343  CA  GLN A 156     -25.358   5.504  -7.382  1.00  0.64           C  
ATOM   2344  C   GLN A 156     -25.000   6.957  -7.678  1.00  0.64           C  
ATOM   2345  O   GLN A 156     -24.338   7.238  -8.680  1.00  0.64           O  
ATOM   2346  CB  GLN A 156     -26.809   5.231  -7.774  1.00  0.64           C  
ATOM   2347  CG  GLN A 156     -27.185   3.760  -7.797  1.00  0.64           C  
ATOM   2348  CD  GLN A 156     -28.654   3.536  -8.128  1.00  0.64           C  
ATOM   2349  OE1 GLN A 156     -29.496   4.428  -7.976  1.00  0.64           O  
ATOM   2350  NE2 GLN A 156     -28.972   2.329  -8.592  1.00  0.64           N  
ATOM   2351  H   GLN A 156     -25.919   4.926  -5.377  1.00  0.64           H  
ATOM   2352  HA  GLN A 156     -24.711   4.864  -7.977  1.00  0.64           H  
ATOM   2353 1HB  GLN A 156     -27.469   5.729  -7.058  1.00  0.64           H  
ATOM   2354 2HB  GLN A 156     -27.010   5.658  -8.754  1.00  0.64           H  
ATOM   2355 1HG  GLN A 156     -26.582   3.254  -8.548  1.00  0.64           H  
ATOM   2356 2HG  GLN A 156     -26.987   3.337  -6.815  1.00  0.64           H  
ATOM   2357 1HE2 GLN A 156     -29.921   2.116  -8.830  1.00  0.64           H  
ATOM   2358 2HE2 GLN A 156     -28.262   1.634  -8.697  1.00  0.64           H  
ATOM   2359  N   ASN A 157     -25.353   7.881  -6.778  1.00  0.65           N  
ATOM   2360  CA  ASN A 157     -25.003   9.284  -7.008  1.00  0.65           C  
ATOM   2361  C   ASN A 157     -23.485   9.496  -7.001  1.00  0.65           C  
ATOM   2362  O   ASN A 157     -22.949  10.282  -7.794  1.00  0.65           O  
ATOM   2363  CB  ASN A 157     -25.694  10.182  -6.009  1.00  0.65           C  
ATOM   2364  CG  ASN A 157     -27.165  10.356  -6.316  1.00  0.65           C  
ATOM   2365  OD1 ASN A 157     -27.616  10.143  -7.452  1.00  0.65           O  
ATOM   2366  ND2 ASN A 157     -27.917  10.747  -5.343  1.00  0.65           N  
ATOM   2367  H   ASN A 157     -25.901   7.608  -5.956  1.00  0.65           H  
ATOM   2368  HA  ASN A 157     -25.356   9.562  -8.001  1.00  0.65           H  
ATOM   2369 1HB  ASN A 157     -25.587   9.770  -5.004  1.00  0.65           H  
ATOM   2370 2HB  ASN A 157     -25.213  11.154  -6.016  1.00  0.65           H  
ATOM   2371 1HD2 ASN A 157     -28.892  10.886  -5.500  1.00  0.65           H  
ATOM   2372 2HD2 ASN A 157     -27.515  10.905  -4.439  1.00  0.65           H  
ATOM   2373  N   ILE A 158     -22.775   8.739  -6.158  1.00  0.65           N  
ATOM   2374  CA  ILE A 158     -21.318   8.816  -6.122  1.00  0.65           C  
ATOM   2375  C   ILE A 158     -20.735   8.358  -7.449  1.00  0.65           C  
ATOM   2376  O   ILE A 158     -19.894   9.047  -8.032  1.00  0.65           O  
ATOM   2377  CB  ILE A 158     -20.734   7.939  -4.986  1.00  0.65           C  
ATOM   2378  CG1 ILE A 158     -21.087   8.532  -3.617  1.00  0.65           C  
ATOM   2379  CG2 ILE A 158     -19.234   7.749  -5.145  1.00  0.65           C  
ATOM   2380  CD1 ILE A 158     -20.819   7.606  -2.428  1.00  0.65           C  
ATOM   2381  H   ILE A 158     -23.270   8.131  -5.505  1.00  0.65           H  
ATOM   2382  HA  ILE A 158     -21.027   9.850  -5.953  1.00  0.65           H  
ATOM   2383  HB  ILE A 158     -21.201   6.963  -5.028  1.00  0.65           H  
ATOM   2384 1HG1 ILE A 158     -20.498   9.435  -3.481  1.00  0.65           H  
ATOM   2385 2HG1 ILE A 158     -22.140   8.801  -3.616  1.00  0.65           H  
ATOM   2386 1HG2 ILE A 158     -18.859   7.110  -4.347  1.00  0.65           H  
ATOM   2387 2HG2 ILE A 158     -19.016   7.288  -6.106  1.00  0.65           H  
ATOM   2388 3HG2 ILE A 158     -18.773   8.692  -5.091  1.00  0.65           H  
ATOM   2389 1HD1 ILE A 158     -21.091   8.112  -1.504  1.00  0.65           H  
ATOM   2390 2HD1 ILE A 158     -21.406   6.704  -2.524  1.00  0.65           H  
ATOM   2391 3HD1 ILE A 158     -19.763   7.343  -2.397  1.00  0.65           H  
ATOM   2392  N   SER A 159     -21.210   7.216  -7.948  1.00  0.66           N  
ATOM   2393  CA  SER A 159     -20.710   6.658  -9.197  1.00  0.66           C  
ATOM   2394  C   SER A 159     -21.017   7.535 -10.413  1.00  0.66           C  
ATOM   2395  O   SER A 159     -20.164   7.709 -11.291  1.00  0.66           O  
ATOM   2396  CB  SER A 159     -21.285   5.275  -9.397  1.00  0.66           C  
ATOM   2397  OG  SER A 159     -20.843   4.392  -8.405  1.00  0.66           O  
ATOM   2398  H   SER A 159     -21.920   6.703  -7.420  1.00  0.66           H  
ATOM   2399  HA  SER A 159     -19.631   6.577  -9.120  1.00  0.66           H  
ATOM   2400 1HB  SER A 159     -22.375   5.329  -9.386  1.00  0.66           H  
ATOM   2401 2HB  SER A 159     -20.979   4.905 -10.364  1.00  0.66           H  
ATOM   2402  HG  SER A 159     -21.265   4.696  -7.583  1.00  0.66           H  
ATOM   2403  N   ILE A 160     -22.222   8.110 -10.472  1.00  0.67           N  
ATOM   2404  CA  ILE A 160     -22.586   8.963 -11.602  1.00  0.67           C  
ATOM   2405  C   ILE A 160     -21.705  10.204 -11.599  1.00  0.67           C  
ATOM   2406  O   ILE A 160     -21.159  10.591 -12.638  1.00  0.67           O  
ATOM   2407  CB  ILE A 160     -24.063   9.366 -11.551  1.00  0.67           C  
ATOM   2408  CG1 ILE A 160     -24.931   8.150 -11.760  1.00  0.67           C  
ATOM   2409  CG2 ILE A 160     -24.350  10.392 -12.635  1.00  0.67           C  
ATOM   2410  CD1 ILE A 160     -26.386   8.384 -11.435  1.00  0.67           C  
ATOM   2411  H   ILE A 160     -22.905   7.932  -9.732  1.00  0.67           H  
ATOM   2412  HA  ILE A 160     -22.409   8.416 -12.527  1.00  0.67           H  
ATOM   2413  HB  ILE A 160     -24.292   9.782 -10.566  1.00  0.67           H  
ATOM   2414 1HG1 ILE A 160     -24.843   7.850 -12.790  1.00  0.67           H  
ATOM   2415 2HG1 ILE A 160     -24.561   7.343 -11.137  1.00  0.67           H  
ATOM   2416 1HG2 ILE A 160     -25.397  10.674 -12.590  1.00  0.67           H  
ATOM   2417 2HG2 ILE A 160     -23.729  11.274 -12.480  1.00  0.67           H  
ATOM   2418 3HG2 ILE A 160     -24.133   9.956 -13.608  1.00  0.67           H  
ATOM   2419 1HD1 ILE A 160     -26.951   7.471 -11.604  1.00  0.67           H  
ATOM   2420 2HD1 ILE A 160     -26.475   8.674 -10.384  1.00  0.67           H  
ATOM   2421 3HD1 ILE A 160     -26.779   9.178 -12.068  1.00  0.67           H  
ATOM   2422  N   PHE A 161     -21.548  10.818 -10.421  1.00  0.68           N  
ATOM   2423  CA  PHE A 161     -20.664  11.959 -10.284  1.00  0.68           C  
ATOM   2424  C   PHE A 161     -19.251  11.630 -10.689  1.00  0.68           C  
ATOM   2425  O   PHE A 161     -18.637  12.376 -11.457  1.00  0.68           O  
ATOM   2426  CB  PHE A 161     -20.611  12.501  -8.876  1.00  0.68           C  
ATOM   2427  CG  PHE A 161     -19.489  13.495  -8.764  1.00  0.68           C  
ATOM   2428  CD1 PHE A 161     -19.607  14.779  -9.256  1.00  0.68           C  
ATOM   2429  CD2 PHE A 161     -18.288  13.113  -8.190  1.00  0.68           C  
ATOM   2430  CE1 PHE A 161     -18.542  15.649  -9.174  1.00  0.68           C  
ATOM   2431  CE2 PHE A 161     -17.229  13.978  -8.096  1.00  0.68           C  
ATOM   2432  CZ  PHE A 161     -17.350  15.245  -8.587  1.00  0.68           C  
ATOM   2433  H   PHE A 161     -22.036  10.482  -9.590  1.00  0.68           H  
ATOM   2434  HA  PHE A 161     -21.029  12.750 -10.939  1.00  0.68           H  
ATOM   2435 1HB  PHE A 161     -21.546  12.990  -8.625  1.00  0.68           H  
ATOM   2436 2HB  PHE A 161     -20.445  11.692  -8.160  1.00  0.68           H  
ATOM   2437  HD1 PHE A 161     -20.542  15.095  -9.721  1.00  0.68           H  
ATOM   2438  HD2 PHE A 161     -18.197  12.099  -7.815  1.00  0.68           H  
ATOM   2439  HE1 PHE A 161     -18.636  16.663  -9.570  1.00  0.68           H  
ATOM   2440  HE2 PHE A 161     -16.295  13.659  -7.638  1.00  0.68           H  
ATOM   2441  HZ  PHE A 161     -16.510  15.938  -8.518  1.00  0.68           H  
ATOM   2442  N   CYS A 162     -18.714  10.534 -10.154  1.00  0.69           N  
ATOM   2443  CA  CYS A 162     -17.344  10.193 -10.446  1.00  0.69           C  
ATOM   2444  C   CYS A 162     -17.163  10.036 -11.940  1.00  0.69           C  
ATOM   2445  O   CYS A 162     -16.194  10.543 -12.502  1.00  0.69           O  
ATOM   2446  CB  CYS A 162     -16.960   8.892  -9.750  1.00  0.69           C  
ATOM   2447  SG  CYS A 162     -16.820   9.020  -7.961  1.00  0.69           S  
ATOM   2448  H   CYS A 162     -19.254   9.945  -9.521  1.00  0.69           H  
ATOM   2449  HA  CYS A 162     -16.702  10.996 -10.089  1.00  0.69           H  
ATOM   2450 1HB  CYS A 162     -17.713   8.136  -9.969  1.00  0.69           H  
ATOM   2451 2HB  CYS A 162     -16.017   8.528 -10.139  1.00  0.69           H  
ATOM   2452  HG  CYS A 162     -18.153   9.162  -7.757  1.00  0.69           H  
ATOM   2453  N   SER A 163     -18.122   9.413 -12.613  1.00  0.70           N  
ATOM   2454  CA  SER A 163     -18.002   9.270 -14.047  1.00  0.70           C  
ATOM   2455  C   SER A 163     -17.932  10.640 -14.716  1.00  0.70           C  
ATOM   2456  O   SER A 163     -17.043  10.906 -15.527  1.00  0.70           O  
ATOM   2457  CB  SER A 163     -19.180   8.506 -14.578  1.00  0.70           C  
ATOM   2458  OG  SER A 163     -19.108   8.362 -15.960  1.00  0.70           O  
ATOM   2459  H   SER A 163     -18.918   8.998 -12.128  1.00  0.70           H  
ATOM   2460  HA  SER A 163     -17.086   8.723 -14.267  1.00  0.70           H  
ATOM   2461 1HB  SER A 163     -19.229   7.532 -14.104  1.00  0.70           H  
ATOM   2462 2HB  SER A 163     -20.096   9.030 -14.324  1.00  0.70           H  
ATOM   2463  HG  SER A 163     -20.021   8.124 -16.243  1.00  0.70           H  
ATOM   2464  N   ALA A 164     -18.846  11.537 -14.349  1.00  0.71           N  
ATOM   2465  CA  ALA A 164     -18.897  12.868 -14.946  1.00  0.71           C  
ATOM   2466  C   ALA A 164     -17.600  13.656 -14.729  1.00  0.71           C  
ATOM   2467  O   ALA A 164     -17.128  14.375 -15.614  1.00  0.71           O  
ATOM   2468  CB  ALA A 164     -20.053  13.637 -14.353  1.00  0.71           C  
ATOM   2469  H   ALA A 164     -19.548  11.273 -13.654  1.00  0.71           H  
ATOM   2470  HA  ALA A 164     -19.053  12.749 -16.016  1.00  0.71           H  
ATOM   2471 1HB  ALA A 164     -20.108  14.593 -14.833  1.00  0.71           H  
ATOM   2472 2HB  ALA A 164     -20.980  13.096 -14.523  1.00  0.71           H  
ATOM   2473 3HB  ALA A 164     -19.900  13.765 -13.283  1.00  0.71           H  
ATOM   2474  N   ALA A 165     -17.012  13.478 -13.549  1.00  0.72           N  
ATOM   2475  CA  ALA A 165     -15.789  14.139 -13.117  1.00  0.72           C  
ATOM   2476  C   ALA A 165     -14.517  13.444 -13.599  1.00  0.72           C  
ATOM   2477  O   ALA A 165     -13.413  13.898 -13.288  1.00  0.72           O  
ATOM   2478  CB  ALA A 165     -15.774  14.209 -11.610  1.00  0.72           C  
ATOM   2479  H   ALA A 165     -17.481  12.871 -12.875  1.00  0.72           H  
ATOM   2480  HA  ALA A 165     -15.794  15.149 -13.525  1.00  0.72           H  
ATOM   2481 1HB  ALA A 165     -14.892  14.726 -11.262  1.00  0.72           H  
ATOM   2482 2HB  ALA A 165     -16.664  14.734 -11.286  1.00  0.72           H  
ATOM   2483 3HB  ALA A 165     -15.786  13.195 -11.209  1.00  0.72           H  
ATOM   2484  N   LYS A 166     -14.667  12.335 -14.321  1.00  0.72           N  
ATOM   2485  CA  LYS A 166     -13.571  11.500 -14.798  1.00  0.72           C  
ATOM   2486  C   LYS A 166     -12.737  10.905 -13.665  1.00  0.72           C  
ATOM   2487  O   LYS A 166     -11.513  10.780 -13.765  1.00  0.72           O  
ATOM   2488  CB  LYS A 166     -12.694  12.259 -15.794  1.00  0.72           C  
ATOM   2489  CG  LYS A 166     -13.502  12.867 -16.946  1.00  0.72           C  
ATOM   2490  CD  LYS A 166     -14.211  11.772 -17.740  1.00  0.72           C  
ATOM   2491  CE  LYS A 166     -14.994  12.336 -18.916  1.00  0.72           C  
ATOM   2492  NZ  LYS A 166     -15.805  11.280 -19.593  1.00  0.72           N  
ATOM   2493  H   LYS A 166     -15.606  12.022 -14.571  1.00  0.72           H  
ATOM   2494  HA  LYS A 166     -14.016  10.660 -15.334  1.00  0.72           H  
ATOM   2495 1HB  LYS A 166     -12.150  13.055 -15.290  1.00  0.72           H  
ATOM   2496 2HB  LYS A 166     -11.959  11.578 -16.221  1.00  0.72           H  
ATOM   2497 1HG  LYS A 166     -14.253  13.556 -16.551  1.00  0.72           H  
ATOM   2498 2HG  LYS A 166     -12.839  13.420 -17.607  1.00  0.72           H  
ATOM   2499 1HD  LYS A 166     -13.483  11.051 -18.109  1.00  0.72           H  
ATOM   2500 2HD  LYS A 166     -14.912  11.251 -17.079  1.00  0.72           H  
ATOM   2501 1HE  LYS A 166     -15.661  13.120 -18.557  1.00  0.72           H  
ATOM   2502 2HE  LYS A 166     -14.299  12.764 -19.637  1.00  0.72           H  
ATOM   2503 1HZ  LYS A 166     -16.325  11.657 -20.370  1.00  0.72           H  
ATOM   2504 2HZ  LYS A 166     -15.218  10.538 -19.941  1.00  0.72           H  
ATOM   2505 3HZ  LYS A 166     -16.470  10.873 -18.938  1.00  0.72           H  
ATOM   2506  N   LEU A 167     -13.427  10.512 -12.599  1.00  0.72           N  
ATOM   2507  CA  LEU A 167     -12.857   9.830 -11.451  1.00  0.72           C  
ATOM   2508  C   LEU A 167     -13.335   8.385 -11.494  1.00  0.72           C  
ATOM   2509  O   LEU A 167     -14.380   8.078 -12.070  1.00  0.72           O  
ATOM   2510  CB  LEU A 167     -13.311  10.452 -10.125  1.00  0.72           C  
ATOM   2511  CG  LEU A 167     -13.038  11.919  -9.922  1.00  0.72           C  
ATOM   2512  CD1 LEU A 167     -13.632  12.359  -8.578  1.00  0.72           C  
ATOM   2513  CD2 LEU A 167     -11.574  12.144  -9.987  1.00  0.72           C  
ATOM   2514  H   LEU A 167     -14.427  10.675 -12.598  1.00  0.72           H  
ATOM   2515  HA  LEU A 167     -11.770   9.846 -11.513  1.00  0.72           H  
ATOM   2516 1HB  LEU A 167     -14.370  10.312 -10.034  1.00  0.72           H  
ATOM   2517 2HB  LEU A 167     -12.826   9.906  -9.312  1.00  0.72           H  
ATOM   2518  HG  LEU A 167     -13.518  12.496 -10.707  1.00  0.72           H  
ATOM   2519 1HD1 LEU A 167     -13.445  13.425  -8.432  1.00  0.72           H  
ATOM   2520 2HD1 LEU A 167     -14.705  12.174  -8.582  1.00  0.72           H  
ATOM   2521 3HD1 LEU A 167     -13.172  11.795  -7.771  1.00  0.72           H  
ATOM   2522 1HD2 LEU A 167     -11.365  13.204  -9.843  1.00  0.72           H  
ATOM   2523 2HD2 LEU A 167     -11.078  11.567  -9.223  1.00  0.72           H  
ATOM   2524 3HD2 LEU A 167     -11.217  11.826 -10.964  1.00  0.72           H  
ATOM   2525  N   ALA A 168     -12.576   7.493 -10.903  1.00  0.71           N  
ATOM   2526  CA  ALA A 168     -12.989   6.113 -10.790  1.00  0.71           C  
ATOM   2527  C   ALA A 168     -13.545   5.846  -9.411  1.00  0.71           C  
ATOM   2528  O   ALA A 168     -13.130   6.477  -8.434  1.00  0.71           O  
ATOM   2529  CB  ALA A 168     -11.824   5.180 -11.050  1.00  0.71           C  
ATOM   2530  H   ALA A 168     -11.707   7.784 -10.473  1.00  0.71           H  
ATOM   2531  HA  ALA A 168     -13.777   5.917 -11.518  1.00  0.71           H  
ATOM   2532 1HB  ALA A 168     -12.177   4.160 -10.944  1.00  0.71           H  
ATOM   2533 2HB  ALA A 168     -11.439   5.326 -12.045  1.00  0.71           H  
ATOM   2534 3HB  ALA A 168     -11.034   5.367 -10.324  1.00  0.71           H  
ATOM   2535  N   THR A 169     -14.447   4.868  -9.323  1.00  0.72           N  
ATOM   2536  CA  THR A 169     -14.883   4.387  -8.024  1.00  0.72           C  
ATOM   2537  C   THR A 169     -15.264   2.915  -8.078  1.00  0.72           C  
ATOM   2538  O   THR A 169     -15.767   2.425  -9.099  1.00  0.72           O  
ATOM   2539  CB  THR A 169     -16.063   5.188  -7.464  1.00  0.72           C  
ATOM   2540  OG1 THR A 169     -16.311   4.760  -6.115  1.00  0.72           O  
ATOM   2541  CG2 THR A 169     -17.308   5.001  -8.265  1.00  0.72           C  
ATOM   2542  H   THR A 169     -14.791   4.428 -10.163  1.00  0.72           H  
ATOM   2543  HA  THR A 169     -14.047   4.487  -7.341  1.00  0.72           H  
ATOM   2544  HB  THR A 169     -15.801   6.233  -7.464  1.00  0.72           H  
ATOM   2545  HG1 THR A 169     -15.444   4.728  -5.636  1.00  0.72           H  
ATOM   2546 1HG2 THR A 169     -18.098   5.587  -7.810  1.00  0.72           H  
ATOM   2547 2HG2 THR A 169     -17.141   5.337  -9.289  1.00  0.72           H  
ATOM   2548 3HG2 THR A 169     -17.590   3.952  -8.266  1.00  0.72           H  
ATOM   2549  N   VAL A 170     -15.048   2.228  -6.960  1.00  0.75           N  
ATOM   2550  CA  VAL A 170     -15.400   0.810  -6.844  1.00  0.75           C  
ATOM   2551  C   VAL A 170     -16.169   0.448  -5.581  1.00  0.75           C  
ATOM   2552  O   VAL A 170     -15.535   0.087  -4.604  1.00  0.75           O  
ATOM   2553  CB  VAL A 170     -14.139  -0.067  -6.830  1.00  0.75           C  
ATOM   2554  CG1 VAL A 170     -14.559  -1.519  -6.749  1.00  0.75           C  
ATOM   2555  CG2 VAL A 170     -13.307   0.166  -8.066  1.00  0.75           C  
ATOM   2556  H   VAL A 170     -14.624   2.742  -6.181  1.00  0.75           H  
ATOM   2557  HA  VAL A 170     -15.982   0.534  -7.720  1.00  0.75           H  
ATOM   2558  HB  VAL A 170     -13.551   0.166  -5.941  1.00  0.75           H  
ATOM   2559 1HG1 VAL A 170     -13.674  -2.155  -6.714  1.00  0.75           H  
ATOM   2560 2HG1 VAL A 170     -15.155  -1.676  -5.849  1.00  0.75           H  
ATOM   2561 3HG1 VAL A 170     -15.157  -1.771  -7.624  1.00  0.75           H  
ATOM   2562 1HG2 VAL A 170     -12.428  -0.467  -8.024  1.00  0.75           H  
ATOM   2563 2HG2 VAL A 170     -13.879  -0.077  -8.945  1.00  0.75           H  
ATOM   2564 3HG2 VAL A 170     -12.995   1.196  -8.125  1.00  0.75           H  
ATOM   2565  N   PRO A 171     -17.502   0.444  -5.566  1.00  0.78           N  
ATOM   2566  CA  PRO A 171     -18.287   0.131  -4.383  1.00  0.78           C  
ATOM   2567  C   PRO A 171     -17.895  -1.242  -3.815  1.00  0.78           C  
ATOM   2568  O   PRO A 171     -17.795  -2.213  -4.573  1.00  0.78           O  
ATOM   2569  CB  PRO A 171     -19.711   0.068  -4.955  1.00  0.78           C  
ATOM   2570  CG  PRO A 171     -19.674   0.975  -6.184  1.00  0.78           C  
ATOM   2571  CD  PRO A 171     -18.282   0.771  -6.769  1.00  0.78           C  
ATOM   2572  HA  PRO A 171     -18.181   0.929  -3.642  1.00  0.78           H  
ATOM   2573 1HB  PRO A 171     -19.973  -0.971  -5.191  1.00  0.78           H  
ATOM   2574 2HB  PRO A 171     -20.428   0.415  -4.193  1.00  0.78           H  
ATOM   2575 1HG  PRO A 171     -20.463   0.670  -6.888  1.00  0.78           H  
ATOM   2576 2HG  PRO A 171     -19.888   2.006  -5.927  1.00  0.78           H  
ATOM   2577 1HD  PRO A 171     -18.273  -0.067  -7.483  1.00  0.78           H  
ATOM   2578 2HD  PRO A 171     -17.933   1.711  -7.223  1.00  0.78           H  
ATOM   2579  N   ARG A 172     -17.730  -1.329  -2.488  1.00  0.82           N  
ATOM   2580  CA  ARG A 172     -17.386  -2.586  -1.810  1.00  0.82           C  
ATOM   2581  C   ARG A 172     -18.125  -2.752  -0.477  1.00  0.82           C  
ATOM   2582  O   ARG A 172     -18.177  -1.834   0.338  1.00  0.82           O  
ATOM   2583  CB  ARG A 172     -15.882  -2.669  -1.485  1.00  0.82           C  
ATOM   2584  CG  ARG A 172     -14.882  -2.618  -2.660  1.00  0.82           C  
ATOM   2585  CD  ARG A 172     -14.906  -3.842  -3.525  1.00  0.82           C  
ATOM   2586  NE  ARG A 172     -14.427  -5.036  -2.834  1.00  0.82           N  
ATOM   2587  CZ  ARG A 172     -14.450  -6.287  -3.354  1.00  0.82           C  
ATOM   2588  NH1 ARG A 172     -14.923  -6.492  -4.567  1.00  0.82           N  
ATOM   2589  NH2 ARG A 172     -14.005  -7.308  -2.645  1.00  0.82           N  
ATOM   2590  H   ARG A 172     -17.810  -0.474  -1.945  1.00  0.82           H  
ATOM   2591  HA  ARG A 172     -17.655  -3.414  -2.465  1.00  0.82           H  
ATOM   2592 1HB  ARG A 172     -15.623  -1.844  -0.818  1.00  0.82           H  
ATOM   2593 2HB  ARG A 172     -15.685  -3.592  -0.938  1.00  0.82           H  
ATOM   2594 1HG  ARG A 172     -15.096  -1.779  -3.272  1.00  0.82           H  
ATOM   2595 2HG  ARG A 172     -13.870  -2.515  -2.269  1.00  0.82           H  
ATOM   2596 1HD  ARG A 172     -15.926  -4.026  -3.862  1.00  0.82           H  
ATOM   2597 2HD  ARG A 172     -14.269  -3.674  -4.391  1.00  0.82           H  
ATOM   2598  HE  ARG A 172     -14.057  -4.921  -1.901  1.00  0.82           H  
ATOM   2599 1HH1 ARG A 172     -15.273  -5.714  -5.111  1.00  0.82           H  
ATOM   2600 2HH1 ARG A 172     -14.944  -7.427  -4.951  1.00  0.82           H  
ATOM   2601 1HH2 ARG A 172     -13.653  -7.157  -1.709  1.00  0.82           H  
ATOM   2602 2HH2 ARG A 172     -14.025  -8.241  -3.030  1.00  0.82           H  
ATOM   2603  N   ALA A 173     -18.648  -3.948  -0.213  1.00  0.85           N  
ATOM   2604  CA  ALA A 173     -19.248  -4.226   1.100  1.00  0.85           C  
ATOM   2605  C   ALA A 173     -18.253  -4.980   1.992  1.00  0.85           C  
ATOM   2606  O   ALA A 173     -18.462  -5.174   3.192  1.00  0.85           O  
ATOM   2607  CB  ALA A 173     -20.529  -5.014   0.935  1.00  0.85           C  
ATOM   2608  H   ALA A 173     -18.631  -4.674  -0.917  1.00  0.85           H  
ATOM   2609  HA  ALA A 173     -19.484  -3.278   1.583  1.00  0.85           H  
ATOM   2610 1HB  ALA A 173     -20.972  -5.191   1.916  1.00  0.85           H  
ATOM   2611 2HB  ALA A 173     -21.229  -4.448   0.320  1.00  0.85           H  
ATOM   2612 3HB  ALA A 173     -20.311  -5.967   0.457  1.00  0.85           H  
ATOM   2613  N   SER A 174     -17.145  -5.400   1.395  1.00  0.87           N  
ATOM   2614  CA  SER A 174     -16.142  -6.194   2.092  1.00  0.87           C  
ATOM   2615  C   SER A 174     -15.215  -5.328   2.922  1.00  0.87           C  
ATOM   2616  O   SER A 174     -14.096  -5.007   2.503  1.00  0.87           O  
ATOM   2617  CB  SER A 174     -15.341  -7.027   1.117  1.00  0.87           C  
ATOM   2618  OG  SER A 174     -16.159  -7.960   0.462  1.00  0.87           O  
ATOM   2619  H   SER A 174     -17.009  -5.181   0.424  1.00  0.87           H  
ATOM   2620  HA  SER A 174     -16.658  -6.875   2.770  1.00  0.87           H  
ATOM   2621 1HB  SER A 174     -14.860  -6.378   0.385  1.00  0.87           H  
ATOM   2622 2HB  SER A 174     -14.552  -7.549   1.659  1.00  0.87           H  
ATOM   2623  HG  SER A 174     -16.682  -8.383   1.150  1.00  0.87           H  
ATOM   2624  N   MET A 175     -15.725  -4.918   4.075  1.00  0.87           N  
ATOM   2625  CA  MET A 175     -15.054  -3.993   4.978  1.00  0.87           C  
ATOM   2626  C   MET A 175     -14.974  -4.551   6.386  1.00  0.87           C  
ATOM   2627  O   MET A 175     -15.836  -5.327   6.811  1.00  0.87           O  
ATOM   2628  CB  MET A 175     -15.848  -2.723   5.067  1.00  0.87           C  
ATOM   2629  CG  MET A 175     -17.179  -2.929   5.765  1.00  0.87           C  
ATOM   2630  SD  MET A 175     -18.155  -1.474   5.840  1.00  0.87           S  
ATOM   2631  CE  MET A 175     -18.740  -1.366   4.216  1.00  0.87           C  
ATOM   2632  H   MET A 175     -16.676  -5.229   4.274  1.00  0.87           H  
ATOM   2633  HA  MET A 175     -14.055  -3.783   4.622  1.00  0.87           H  
ATOM   2634 1HB  MET A 175     -15.274  -1.976   5.599  1.00  0.87           H  
ATOM   2635 2HB  MET A 175     -16.045  -2.356   4.063  1.00  0.87           H  
ATOM   2636 1HG  MET A 175     -17.747  -3.698   5.239  1.00  0.87           H  
ATOM   2637 2HG  MET A 175     -17.001  -3.270   6.773  1.00  0.87           H  
ATOM   2638 1HE  MET A 175     -19.334  -0.477   4.152  1.00  0.87           H  
ATOM   2639 2HE  MET A 175     -17.909  -1.308   3.519  1.00  0.87           H  
ATOM   2640 3HE  MET A 175     -19.348  -2.243   3.982  1.00  0.87           H  
ATOM   2641  N   ASP A 176     -13.985  -4.121   7.165  1.00  0.85           N  
ATOM   2642  CA  ASP A 176     -13.976  -4.572   8.538  1.00  0.85           C  
ATOM   2643  C   ASP A 176     -14.875  -3.663   9.340  1.00  0.85           C  
ATOM   2644  O   ASP A 176     -14.429  -2.705   9.970  1.00  0.85           O  
ATOM   2645  CB  ASP A 176     -12.550  -4.628   9.091  1.00  0.85           C  
ATOM   2646  CG  ASP A 176     -12.475  -5.146  10.545  1.00  0.85           C  
ATOM   2647  OD1 ASP A 176     -13.497  -5.142  11.219  1.00  0.85           O  
ATOM   2648  OD2 ASP A 176     -11.414  -5.534  10.969  1.00  0.85           O  
ATOM   2649  H   ASP A 176     -13.268  -3.464   6.848  1.00  0.85           H  
ATOM   2650  HA  ASP A 176     -14.385  -5.581   8.582  1.00  0.85           H  
ATOM   2651 1HB  ASP A 176     -11.939  -5.272   8.457  1.00  0.85           H  
ATOM   2652 2HB  ASP A 176     -12.107  -3.626   9.051  1.00  0.85           H  
ATOM   2653  N   ALA A 177     -16.156  -4.017   9.339  1.00  0.82           N  
ATOM   2654  CA  ALA A 177     -17.188  -3.220   9.978  1.00  0.82           C  
ATOM   2655  C   ALA A 177     -16.920  -3.040  11.466  1.00  0.82           C  
ATOM   2656  O   ALA A 177     -17.260  -2.004  12.040  1.00  0.82           O  
ATOM   2657  CB  ALA A 177     -18.543  -3.867   9.773  1.00  0.82           C  
ATOM   2658  H   ALA A 177     -16.396  -4.832   8.775  1.00  0.82           H  
ATOM   2659  HA  ALA A 177     -17.193  -2.237   9.510  1.00  0.82           H  
ATOM   2660 1HB  ALA A 177     -19.316  -3.245  10.227  1.00  0.82           H  
ATOM   2661 2HB  ALA A 177     -18.738  -3.963   8.703  1.00  0.82           H  
ATOM   2662 3HB  ALA A 177     -18.548  -4.852  10.236  1.00  0.82           H  
ATOM   2663  N   ALA A 178     -16.357  -4.060  12.121  1.00  0.79           N  
ATOM   2664  CA  ALA A 178     -16.091  -3.935  13.548  1.00  0.79           C  
ATOM   2665  C   ALA A 178     -15.019  -2.881  13.792  1.00  0.79           C  
ATOM   2666  O   ALA A 178     -15.171  -2.011  14.662  1.00  0.79           O  
ATOM   2667  CB  ALA A 178     -15.656  -5.265  14.126  1.00  0.79           C  
ATOM   2668  H   ALA A 178     -16.067  -4.891  11.617  1.00  0.79           H  
ATOM   2669  HA  ALA A 178     -17.007  -3.610  14.040  1.00  0.79           H  
ATOM   2670 1HB  ALA A 178     -15.475  -5.157  15.193  1.00  0.79           H  
ATOM   2671 2HB  ALA A 178     -16.436  -6.006  13.961  1.00  0.79           H  
ATOM   2672 3HB  ALA A 178     -14.736  -5.586  13.629  1.00  0.79           H  
ATOM   2673  N   GLN A 179     -13.942  -2.927  12.998  1.00  0.76           N  
ATOM   2674  CA  GLN A 179     -12.903  -1.925  13.168  1.00  0.76           C  
ATOM   2675  C   GLN A 179     -13.448  -0.557  12.816  1.00  0.76           C  
ATOM   2676  O   GLN A 179     -13.186   0.411  13.522  1.00  0.76           O  
ATOM   2677  CB  GLN A 179     -11.643  -2.218  12.357  1.00  0.76           C  
ATOM   2678  CG  GLN A 179     -10.547  -1.173  12.595  1.00  0.76           C  
ATOM   2679  CD  GLN A 179      -9.226  -1.444  11.888  1.00  0.76           C  
ATOM   2680  OE1 GLN A 179      -9.147  -2.148  10.884  1.00  0.76           O  
ATOM   2681  NE2 GLN A 179      -8.161  -0.857  12.421  1.00  0.76           N  
ATOM   2682  H   GLN A 179     -13.842  -3.665  12.288  1.00  0.76           H  
ATOM   2683  HA  GLN A 179     -12.617  -1.905  14.218  1.00  0.76           H  
ATOM   2684 1HB  GLN A 179     -11.259  -3.208  12.609  1.00  0.76           H  
ATOM   2685 2HB  GLN A 179     -11.893  -2.223  11.293  1.00  0.76           H  
ATOM   2686 1HG  GLN A 179     -10.927  -0.233  12.219  1.00  0.76           H  
ATOM   2687 2HG  GLN A 179     -10.357  -1.097  13.665  1.00  0.76           H  
ATOM   2688 1HE2 GLN A 179      -7.258  -0.987  12.007  1.00  0.76           H  
ATOM   2689 2HE2 GLN A 179      -8.259  -0.286  13.236  1.00  0.76           H  
ATOM   2690  N   LEU A 180     -14.230  -0.466  11.739  1.00  0.74           N  
ATOM   2691  CA  LEU A 180     -14.769   0.828  11.343  1.00  0.74           C  
ATOM   2692  C   LEU A 180     -15.671   1.413  12.405  1.00  0.74           C  
ATOM   2693  O   LEU A 180     -15.581   2.599  12.700  1.00  0.74           O  
ATOM   2694  CB  LEU A 180     -15.523   0.719  10.023  1.00  0.74           C  
ATOM   2695  CG  LEU A 180     -14.651   0.512   8.847  1.00  0.74           C  
ATOM   2696  CD1 LEU A 180     -15.500   0.223   7.640  1.00  0.74           C  
ATOM   2697  CD2 LEU A 180     -13.812   1.768   8.667  1.00  0.74           C  
ATOM   2698  H   LEU A 180     -14.427  -1.298  11.181  1.00  0.74           H  
ATOM   2699  HA  LEU A 180     -13.935   1.503  11.190  1.00  0.74           H  
ATOM   2700 1HB  LEU A 180     -16.209  -0.120  10.086  1.00  0.74           H  
ATOM   2701 2HB  LEU A 180     -16.100   1.629   9.868  1.00  0.74           H  
ATOM   2702  HG  LEU A 180     -13.994  -0.346   9.016  1.00  0.74           H  
ATOM   2703 1HD1 LEU A 180     -14.874   0.073   6.790  1.00  0.74           H  
ATOM   2704 2HD1 LEU A 180     -16.075  -0.678   7.833  1.00  0.74           H  
ATOM   2705 3HD1 LEU A 180     -16.174   1.056   7.450  1.00  0.74           H  
ATOM   2706 1HD2 LEU A 180     -13.165   1.627   7.837  1.00  0.74           H  
ATOM   2707 2HD2 LEU A 180     -14.460   2.626   8.492  1.00  0.74           H  
ATOM   2708 3HD2 LEU A 180     -13.215   1.941   9.563  1.00  0.74           H  
ATOM   2709  N   LYS A 181     -16.477   0.584  13.053  1.00  0.73           N  
ATOM   2710  CA  LYS A 181     -17.333   1.072  14.118  1.00  0.73           C  
ATOM   2711  C   LYS A 181     -16.494   1.743  15.203  1.00  0.73           C  
ATOM   2712  O   LYS A 181     -16.824   2.831  15.697  1.00  0.73           O  
ATOM   2713  CB  LYS A 181     -18.170  -0.085  14.672  1.00  0.73           C  
ATOM   2714  CG  LYS A 181     -19.179   0.274  15.772  1.00  0.73           C  
ATOM   2715  CD  LYS A 181     -20.017  -0.947  16.155  1.00  0.73           C  
ATOM   2716  CE  LYS A 181     -21.145  -0.596  17.142  1.00  0.73           C  
ATOM   2717  NZ  LYS A 181     -20.646  -0.306  18.520  1.00  0.73           N  
ATOM   2718  H   LYS A 181     -16.536  -0.398  12.782  1.00  0.73           H  
ATOM   2719  HA  LYS A 181     -17.984   1.822  13.713  1.00  0.73           H  
ATOM   2720 1HB  LYS A 181     -18.722  -0.547  13.853  1.00  0.73           H  
ATOM   2721 2HB  LYS A 181     -17.499  -0.848  15.073  1.00  0.73           H  
ATOM   2722 1HG  LYS A 181     -18.656   0.661  16.649  1.00  0.73           H  
ATOM   2723 2HG  LYS A 181     -19.856   1.030  15.408  1.00  0.73           H  
ATOM   2724 1HD  LYS A 181     -20.459  -1.371  15.252  1.00  0.73           H  
ATOM   2725 2HD  LYS A 181     -19.370  -1.698  16.607  1.00  0.73           H  
ATOM   2726 1HE  LYS A 181     -21.677   0.286  16.771  1.00  0.73           H  
ATOM   2727 2HE  LYS A 181     -21.841  -1.431  17.193  1.00  0.73           H  
ATOM   2728 1HZ  LYS A 181     -21.458  -0.089  19.133  1.00  0.73           H  
ATOM   2729 2HZ  LYS A 181     -20.172  -1.110  18.887  1.00  0.73           H  
ATOM   2730 3HZ  LYS A 181     -20.015   0.476  18.508  1.00  0.73           H  
ATOM   2731  N   LYS A 182     -15.372   1.115  15.561  1.00  0.72           N  
ATOM   2732  CA  LYS A 182     -14.498   1.691  16.574  1.00  0.72           C  
ATOM   2733  C   LYS A 182     -13.776   2.959  16.063  1.00  0.72           C  
ATOM   2734  O   LYS A 182     -13.800   4.009  16.708  1.00  0.72           O  
ATOM   2735  CB  LYS A 182     -13.474   0.635  16.993  1.00  0.72           C  
ATOM   2736  CG  LYS A 182     -14.071  -0.536  17.768  1.00  0.72           C  
ATOM   2737  CD  LYS A 182     -13.014  -1.576  18.109  1.00  0.72           C  
ATOM   2738  CE  LYS A 182     -13.621  -2.761  18.842  1.00  0.72           C  
ATOM   2739  NZ  LYS A 182     -12.605  -3.807  19.138  1.00  0.72           N  
ATOM   2740  H   LYS A 182     -15.141   0.211  15.136  1.00  0.72           H  
ATOM   2741  HA  LYS A 182     -15.103   1.968  17.436  1.00  0.72           H  
ATOM   2742 1HB  LYS A 182     -12.990   0.229  16.104  1.00  0.72           H  
ATOM   2743 2HB  LYS A 182     -12.703   1.096  17.606  1.00  0.72           H  
ATOM   2744 1HG  LYS A 182     -14.529  -0.171  18.687  1.00  0.72           H  
ATOM   2745 2HG  LYS A 182     -14.845  -1.006  17.157  1.00  0.72           H  
ATOM   2746 1HD  LYS A 182     -12.551  -1.930  17.185  1.00  0.72           H  
ATOM   2747 2HD  LYS A 182     -12.244  -1.125  18.733  1.00  0.72           H  
ATOM   2748 1HE  LYS A 182     -14.057  -2.417  19.778  1.00  0.72           H  
ATOM   2749 2HE  LYS A 182     -14.407  -3.197  18.223  1.00  0.72           H  
ATOM   2750 1HZ  LYS A 182     -13.043  -4.577  19.623  1.00  0.72           H  
ATOM   2751 2HZ  LYS A 182     -12.204  -4.139  18.272  1.00  0.72           H  
ATOM   2752 3HZ  LYS A 182     -11.876  -3.416  19.718  1.00  0.72           H  
ATOM   2753  N   VAL A 183     -13.234   2.894  14.848  1.00  0.71           N  
ATOM   2754  CA  VAL A 183     -12.495   4.000  14.222  1.00  0.71           C  
ATOM   2755  C   VAL A 183     -13.306   5.250  14.014  1.00  0.71           C  
ATOM   2756  O   VAL A 183     -12.837   6.364  14.243  1.00  0.71           O  
ATOM   2757  CB  VAL A 183     -11.969   3.582  12.845  1.00  0.71           C  
ATOM   2758  CG1 VAL A 183     -11.467   4.783  12.108  1.00  0.71           C  
ATOM   2759  CG2 VAL A 183     -10.841   2.581  13.008  1.00  0.71           C  
ATOM   2760  H   VAL A 183     -13.299   2.016  14.343  1.00  0.71           H  
ATOM   2761  HA  VAL A 183     -11.648   4.240  14.863  1.00  0.71           H  
ATOM   2762  HB  VAL A 183     -12.778   3.146  12.276  1.00  0.71           H  
ATOM   2763 1HG1 VAL A 183     -11.120   4.473  11.137  1.00  0.71           H  
ATOM   2764 2HG1 VAL A 183     -12.267   5.503  11.984  1.00  0.71           H  
ATOM   2765 3HG1 VAL A 183     -10.662   5.238  12.669  1.00  0.71           H  
ATOM   2766 1HG2 VAL A 183     -10.477   2.281  12.027  1.00  0.71           H  
ATOM   2767 2HG2 VAL A 183     -10.038   3.040  13.575  1.00  0.71           H  
ATOM   2768 3HG2 VAL A 183     -11.196   1.719  13.543  1.00  0.71           H  
ATOM   2769  N   LEU A 184     -14.526   5.063  13.571  1.00  0.70           N  
ATOM   2770  CA  LEU A 184     -15.400   6.157  13.249  1.00  0.70           C  
ATOM   2771  C   LEU A 184     -16.202   6.620  14.454  1.00  0.70           C  
ATOM   2772  O   LEU A 184     -17.062   7.493  14.322  1.00  0.70           O  
ATOM   2773  CB  LEU A 184     -16.315   5.714  12.119  1.00  0.70           C  
ATOM   2774  CG  LEU A 184     -15.588   5.325  10.849  1.00  0.70           C  
ATOM   2775  CD1 LEU A 184     -16.567   4.840   9.834  1.00  0.70           C  
ATOM   2776  CD2 LEU A 184     -14.842   6.473  10.363  1.00  0.70           C  
ATOM   2777  H   LEU A 184     -14.856   4.115  13.406  1.00  0.70           H  
ATOM   2778  HA  LEU A 184     -14.790   6.989  12.901  1.00  0.70           H  
ATOM   2779 1HB  LEU A 184     -16.848   4.846  12.439  1.00  0.70           H  
ATOM   2780 2HB  LEU A 184     -17.018   6.510  11.890  1.00  0.70           H  
ATOM   2781  HG  LEU A 184     -14.895   4.508  11.064  1.00  0.70           H  
ATOM   2782 1HD1 LEU A 184     -16.040   4.553   8.926  1.00  0.70           H  
ATOM   2783 2HD1 LEU A 184     -17.100   3.979  10.239  1.00  0.70           H  
ATOM   2784 3HD1 LEU A 184     -17.265   5.642   9.613  1.00  0.70           H  
ATOM   2785 1HD2 LEU A 184     -14.312   6.198   9.470  1.00  0.70           H  
ATOM   2786 2HD2 LEU A 184     -15.516   7.276  10.147  1.00  0.70           H  
ATOM   2787 3HD2 LEU A 184     -14.131   6.795  11.122  1.00  0.70           H  
ATOM   2788  N   LYS A 185     -15.945   6.021  15.629  1.00  0.70           N  
ATOM   2789  CA  LYS A 185     -16.641   6.389  16.849  1.00  0.70           C  
ATOM   2790  C   LYS A 185     -18.150   6.354  16.653  1.00  0.70           C  
ATOM   2791  O   LYS A 185     -18.850   7.313  16.984  1.00  0.70           O  
ATOM   2792  CB  LYS A 185     -16.162   7.773  17.280  1.00  0.70           C  
ATOM   2793  CG  LYS A 185     -14.674   7.812  17.590  1.00  0.70           C  
ATOM   2794  CD  LYS A 185     -14.200   9.210  17.898  1.00  0.70           C  
ATOM   2795  CE  LYS A 185     -12.722   9.223  18.214  1.00  0.70           C  
ATOM   2796  NZ  LYS A 185     -12.203  10.603  18.338  1.00  0.70           N  
ATOM   2797  H   LYS A 185     -15.217   5.310  15.708  1.00  0.70           H  
ATOM   2798  HA  LYS A 185     -16.383   5.662  17.621  1.00  0.70           H  
ATOM   2799 1HB  LYS A 185     -16.369   8.508  16.506  1.00  0.70           H  
ATOM   2800 2HB  LYS A 185     -16.701   8.080  18.174  1.00  0.70           H  
ATOM   2801 1HG  LYS A 185     -14.465   7.165  18.441  1.00  0.70           H  
ATOM   2802 2HG  LYS A 185     -14.116   7.434  16.727  1.00  0.70           H  
ATOM   2803 1HD  LYS A 185     -14.372   9.855  17.038  1.00  0.70           H  
ATOM   2804 2HD  LYS A 185     -14.752   9.609  18.747  1.00  0.70           H  
ATOM   2805 1HE  LYS A 185     -12.563   8.701  19.156  1.00  0.70           H  
ATOM   2806 2HE  LYS A 185     -12.173   8.707  17.423  1.00  0.70           H  
ATOM   2807 1HZ  LYS A 185     -11.222  10.579  18.550  1.00  0.70           H  
ATOM   2808 2HZ  LYS A 185     -12.340  11.065  17.422  1.00  0.70           H  
ATOM   2809 3HZ  LYS A 185     -12.693  11.104  19.061  1.00  0.70           H  
ATOM   2810  N   LEU A 186     -18.652   5.251  16.098  1.00  0.69           N  
ATOM   2811  CA  LEU A 186     -20.069   5.151  15.789  1.00  0.69           C  
ATOM   2812  C   LEU A 186     -20.900   4.720  16.979  1.00  0.69           C  
ATOM   2813  O   LEU A 186     -20.411   4.040  17.885  1.00  0.69           O  
ATOM   2814  CB  LEU A 186     -20.317   4.133  14.688  1.00  0.69           C  
ATOM   2815  CG  LEU A 186     -19.633   4.351  13.403  1.00  0.69           C  
ATOM   2816  CD1 LEU A 186     -20.062   3.244  12.436  1.00  0.69           C  
ATOM   2817  CD2 LEU A 186     -19.924   5.749  12.872  1.00  0.69           C  
ATOM   2818  H   LEU A 186     -18.028   4.472  15.874  1.00  0.69           H  
ATOM   2819  HA  LEU A 186     -20.422   6.128  15.459  1.00  0.69           H  
ATOM   2820 1HB  LEU A 186     -19.979   3.188  15.055  1.00  0.69           H  
ATOM   2821 2HB  LEU A 186     -21.367   4.058  14.507  1.00  0.69           H  
ATOM   2822  HG  LEU A 186     -18.575   4.241  13.575  1.00  0.69           H  
ATOM   2823 1HD1 LEU A 186     -19.524   3.344  11.515  1.00  0.69           H  
ATOM   2824 2HD1 LEU A 186     -19.865   2.272  12.846  1.00  0.69           H  
ATOM   2825 3HD1 LEU A 186     -21.131   3.325  12.255  1.00  0.69           H  
ATOM   2826 1HD2 LEU A 186     -19.394   5.907  11.943  1.00  0.69           H  
ATOM   2827 2HD2 LEU A 186     -20.995   5.867  12.708  1.00  0.69           H  
ATOM   2828 3HD2 LEU A 186     -19.588   6.490  13.602  1.00  0.69           H  
ATOM   2829  N   LYS A 187     -22.176   5.084  16.946  1.00  0.68           N  
ATOM   2830  CA  LYS A 187     -23.138   4.640  17.941  1.00  0.68           C  
ATOM   2831  C   LYS A 187     -23.592   3.235  17.561  1.00  0.68           C  
ATOM   2832  O   LYS A 187     -23.434   2.820  16.415  1.00  0.68           O  
ATOM   2833  CB  LYS A 187     -24.339   5.584  17.998  1.00  0.68           C  
ATOM   2834  CG  LYS A 187     -24.019   6.999  18.442  1.00  0.68           C  
ATOM   2835  CD  LYS A 187     -25.274   7.856  18.447  1.00  0.68           C  
ATOM   2836  CE  LYS A 187     -24.976   9.285  18.863  1.00  0.68           C  
ATOM   2837  NZ  LYS A 187     -26.202  10.130  18.840  1.00  0.68           N  
ATOM   2838  H   LYS A 187     -22.501   5.682  16.183  1.00  0.68           H  
ATOM   2839  HA  LYS A 187     -22.654   4.599  18.918  1.00  0.68           H  
ATOM   2840 1HB  LYS A 187     -24.793   5.644  17.014  1.00  0.68           H  
ATOM   2841 2HB  LYS A 187     -25.087   5.181  18.678  1.00  0.68           H  
ATOM   2842 1HG  LYS A 187     -23.583   6.984  19.441  1.00  0.68           H  
ATOM   2843 2HG  LYS A 187     -23.292   7.435  17.751  1.00  0.68           H  
ATOM   2844 1HD  LYS A 187     -25.708   7.864  17.443  1.00  0.68           H  
ATOM   2845 2HD  LYS A 187     -26.003   7.432  19.135  1.00  0.68           H  
ATOM   2846 1HE  LYS A 187     -24.563   9.287  19.871  1.00  0.68           H  
ATOM   2847 2HE  LYS A 187     -24.241   9.710  18.178  1.00  0.68           H  
ATOM   2848 1HZ  LYS A 187     -25.969  11.072  19.120  1.00  0.68           H  
ATOM   2849 2HZ  LYS A 187     -26.586  10.140  17.903  1.00  0.68           H  
ATOM   2850 3HZ  LYS A 187     -26.885   9.749  19.480  1.00  0.68           H  
ATOM   2851  N   ASP A 188     -24.182   2.506  18.502  1.00  0.67           N  
ATOM   2852  CA  ASP A 188     -24.664   1.141  18.243  1.00  0.67           C  
ATOM   2853  C   ASP A 188     -25.724   1.051  17.134  1.00  0.67           C  
ATOM   2854  O   ASP A 188     -25.916  -0.004  16.532  1.00  0.67           O  
ATOM   2855  CB  ASP A 188     -25.204   0.523  19.532  1.00  0.67           C  
ATOM   2856  CG  ASP A 188     -24.098   0.151  20.551  1.00  0.67           C  
ATOM   2857  OD1 ASP A 188     -22.918   0.134  20.192  1.00  0.67           O  
ATOM   2858  OD2 ASP A 188     -24.441  -0.111  21.676  1.00  0.67           O  
ATOM   2859  H   ASP A 188     -24.291   2.894  19.428  1.00  0.67           H  
ATOM   2860  HA  ASP A 188     -23.814   0.545  17.922  1.00  0.67           H  
ATOM   2861 1HB  ASP A 188     -25.895   1.220  20.006  1.00  0.67           H  
ATOM   2862 2HB  ASP A 188     -25.770  -0.377  19.289  1.00  0.67           H  
ATOM   2863  N   SER A 189     -26.411   2.158  16.877  1.00  0.66           N  
ATOM   2864  CA  SER A 189     -27.450   2.236  15.858  1.00  0.66           C  
ATOM   2865  C   SER A 189     -26.908   2.671  14.486  1.00  0.66           C  
ATOM   2866  O   SER A 189     -27.676   2.867  13.544  1.00  0.66           O  
ATOM   2867  CB  SER A 189     -28.526   3.188  16.315  1.00  0.66           C  
ATOM   2868  OG  SER A 189     -29.148   2.716  17.484  1.00  0.66           O  
ATOM   2869  H   SER A 189     -26.196   2.986  17.409  1.00  0.66           H  
ATOM   2870  HA  SER A 189     -27.890   1.244  15.746  1.00  0.66           H  
ATOM   2871 1HB  SER A 189     -28.091   4.172  16.497  1.00  0.66           H  
ATOM   2872 2HB  SER A 189     -29.267   3.303  15.526  1.00  0.66           H  
ATOM   2873  HG  SER A 189     -29.429   1.816  17.292  1.00  0.66           H  
ATOM   2874  N   GLN A 190     -25.598   2.895  14.383  1.00  0.65           N  
ATOM   2875  CA  GLN A 190     -24.994   3.340  13.129  1.00  0.65           C  
ATOM   2876  C   GLN A 190     -24.207   2.213  12.463  1.00  0.65           C  
ATOM   2877  O   GLN A 190     -23.147   1.799  12.940  1.00  0.65           O  
ATOM   2878  CB  GLN A 190     -24.134   4.560  13.376  1.00  0.65           C  
ATOM   2879  CG  GLN A 190     -24.891   5.782  13.798  1.00  0.65           C  
ATOM   2880  CD  GLN A 190     -23.977   6.960  14.037  1.00  0.65           C  
ATOM   2881  OE1 GLN A 190     -23.099   6.935  14.920  1.00  0.65           O  
ATOM   2882  NE2 GLN A 190     -24.171   8.009  13.244  1.00  0.65           N  
ATOM   2883  H   GLN A 190     -24.984   2.733  15.179  1.00  0.65           H  
ATOM   2884  HA  GLN A 190     -25.785   3.633  12.454  1.00  0.65           H  
ATOM   2885 1HB  GLN A 190     -23.471   4.334  14.186  1.00  0.65           H  
ATOM   2886 2HB  GLN A 190     -23.544   4.789  12.527  1.00  0.65           H  
ATOM   2887 1HG  GLN A 190     -25.584   6.046  13.003  1.00  0.65           H  
ATOM   2888 2HG  GLN A 190     -25.441   5.570  14.711  1.00  0.65           H  
ATOM   2889 1HE2 GLN A 190     -23.606   8.830  13.339  1.00  0.65           H  
ATOM   2890 2HE2 GLN A 190     -24.892   7.987  12.543  1.00  0.65           H  
ATOM   2891  N   ILE A 191     -24.758   1.693  11.374  1.00  0.65           N  
ATOM   2892  CA  ILE A 191     -24.207   0.520  10.715  1.00  0.65           C  
ATOM   2893  C   ILE A 191     -23.572   0.802   9.348  1.00  0.65           C  
ATOM   2894  O   ILE A 191     -24.250   1.323   8.461  1.00  0.65           O  
ATOM   2895  CB  ILE A 191     -25.347  -0.477  10.497  1.00  0.65           C  
ATOM   2896  CG1 ILE A 191     -25.975  -0.875  11.837  1.00  0.65           C  
ATOM   2897  CG2 ILE A 191     -24.856  -1.682   9.720  1.00  0.65           C  
ATOM   2898  CD1 ILE A 191     -27.263  -1.656  11.675  1.00  0.65           C  
ATOM   2899  H   ILE A 191     -25.617   2.119  11.019  1.00  0.65           H  
ATOM   2900  HA  ILE A 191     -23.491   0.065  11.388  1.00  0.65           H  
ATOM   2901  HB  ILE A 191     -26.128   0.021   9.939  1.00  0.65           H  
ATOM   2902 1HG1 ILE A 191     -25.265  -1.477  12.401  1.00  0.65           H  
ATOM   2903 2HG1 ILE A 191     -26.201   0.027  12.412  1.00  0.65           H  
ATOM   2904 1HG2 ILE A 191     -25.682  -2.369   9.550  1.00  0.65           H  
ATOM   2905 2HG2 ILE A 191     -24.458  -1.357   8.762  1.00  0.65           H  
ATOM   2906 3HG2 ILE A 191     -24.073  -2.185  10.283  1.00  0.65           H  
ATOM   2907 1HD1 ILE A 191     -27.664  -1.905  12.659  1.00  0.65           H  
ATOM   2908 2HD1 ILE A 191     -27.988  -1.048  11.129  1.00  0.65           H  
ATOM   2909 3HD1 ILE A 191     -27.063  -2.568  11.120  1.00  0.65           H  
ATOM   2910  N   PRO A 192     -22.258   0.582   9.155  1.00  0.64           N  
ATOM   2911  CA  PRO A 192     -21.611   0.705   7.863  1.00  0.64           C  
ATOM   2912  C   PRO A 192     -22.312  -0.216   6.891  1.00  0.64           C  
ATOM   2913  O   PRO A 192     -22.472  -1.406   7.169  1.00  0.64           O  
ATOM   2914  CB  PRO A 192     -20.168   0.276   8.172  1.00  0.64           C  
ATOM   2915  CG  PRO A 192     -19.980   0.591   9.644  1.00  0.64           C  
ATOM   2916  CD  PRO A 192     -21.342   0.284  10.274  1.00  0.64           C  
ATOM   2917  HA  PRO A 192     -21.663   1.723   7.483  1.00  0.64           H  
ATOM   2918 1HB  PRO A 192     -20.051  -0.793   7.964  1.00  0.64           H  
ATOM   2919 2HB  PRO A 192     -19.466   0.820   7.519  1.00  0.64           H  
ATOM   2920 1HG  PRO A 192     -19.168  -0.030  10.067  1.00  0.64           H  
ATOM   2921 2HG  PRO A 192     -19.672   1.634   9.773  1.00  0.64           H  
ATOM   2922 1HD  PRO A 192     -21.412  -0.773  10.570  1.00  0.64           H  
ATOM   2923 2HD  PRO A 192     -21.503   0.973  11.115  1.00  0.64           H  
ATOM   2924  N   MET A 193     -22.682   0.322   5.744  1.00  0.64           N  
ATOM   2925  CA  MET A 193     -23.363  -0.437   4.713  1.00  0.64           C  
ATOM   2926  C   MET A 193     -22.482  -0.734   3.512  1.00  0.64           C  
ATOM   2927  O   MET A 193     -22.520  -1.833   2.957  1.00  0.64           O  
ATOM   2928  CB  MET A 193     -24.602   0.326   4.271  1.00  0.64           C  
ATOM   2929  CG  MET A 193     -25.718   0.434   5.321  1.00  0.64           C  
ATOM   2930  SD  MET A 193     -26.378  -1.193   5.782  1.00  0.64           S  
ATOM   2931  CE  MET A 193     -27.507  -0.827   7.115  1.00  0.64           C  
ATOM   2932  H   MET A 193     -22.515   1.308   5.594  1.00  0.64           H  
ATOM   2933  HA  MET A 193     -23.670  -1.391   5.137  1.00  0.64           H  
ATOM   2934 1HB  MET A 193     -24.313   1.341   3.996  1.00  0.64           H  
ATOM   2935 2HB  MET A 193     -25.019  -0.145   3.385  1.00  0.64           H  
ATOM   2936 1HG  MET A 193     -25.336   0.922   6.213  1.00  0.64           H  
ATOM   2937 2HG  MET A 193     -26.536   1.039   4.922  1.00  0.64           H  
ATOM   2938 1HE  MET A 193     -27.962  -1.750   7.475  1.00  0.64           H  
ATOM   2939 2HE  MET A 193     -26.967  -0.352   7.914  1.00  0.64           H  
ATOM   2940 3HE  MET A 193     -28.280  -0.166   6.760  1.00  0.64           H  
ATOM   2941  N   MET A 194     -21.701   0.261   3.102  1.00  0.64           N  
ATOM   2942  CA  MET A 194     -20.842   0.116   1.918  1.00  0.64           C  
ATOM   2943  C   MET A 194     -19.751   1.185   1.822  1.00  0.64           C  
ATOM   2944  O   MET A 194     -19.945   2.322   2.260  1.00  0.64           O  
ATOM   2945  CB  MET A 194     -21.724   0.087   0.689  1.00  0.64           C  
ATOM   2946  CG  MET A 194     -22.565   1.297   0.565  1.00  0.64           C  
ATOM   2947  SD  MET A 194     -23.807   1.165  -0.713  1.00  0.64           S  
ATOM   2948  CE  MET A 194     -24.879  -0.081   0.012  1.00  0.64           C  
ATOM   2949  H   MET A 194     -21.723   1.140   3.621  1.00  0.64           H  
ATOM   2950  HA  MET A 194     -20.340  -0.849   1.973  1.00  0.64           H  
ATOM   2951 1HB  MET A 194     -21.092   0.028  -0.199  1.00  0.64           H  
ATOM   2952 2HB  MET A 194     -22.363  -0.794   0.694  1.00  0.64           H  
ATOM   2953 1HG  MET A 194     -23.068   1.484   1.508  1.00  0.64           H  
ATOM   2954 2HG  MET A 194     -21.922   2.132   0.366  1.00  0.64           H  
ATOM   2955 1HE  MET A 194     -25.723  -0.270  -0.653  1.00  0.64           H  
ATOM   2956 2HE  MET A 194     -24.317  -1.004   0.158  1.00  0.64           H  
ATOM   2957 3HE  MET A 194     -25.244   0.255   0.962  1.00  0.64           H  
ATOM   2958  N   ASN A 195     -18.615   0.813   1.223  1.00  0.65           N  
ATOM   2959  CA  ASN A 195     -17.500   1.727   0.993  1.00  0.65           C  
ATOM   2960  C   ASN A 195     -17.285   2.043  -0.489  1.00  0.65           C  
ATOM   2961  O   ASN A 195     -17.566   1.221  -1.360  1.00  0.65           O  
ATOM   2962  CB  ASN A 195     -16.225   1.175   1.597  1.00  0.65           C  
ATOM   2963  CG  ASN A 195     -16.297   1.058   3.051  1.00  0.65           C  
ATOM   2964  OD1 ASN A 195     -17.119   1.720   3.646  1.00  0.65           O  
ATOM   2965  ND2 ASN A 195     -15.473   0.265   3.658  1.00  0.65           N  
ATOM   2966  H   ASN A 195     -18.514  -0.145   0.904  1.00  0.65           H  
ATOM   2967  HA  ASN A 195     -17.733   2.667   1.483  1.00  0.65           H  
ATOM   2968 1HB  ASN A 195     -16.019   0.189   1.172  1.00  0.65           H  
ATOM   2969 2HB  ASN A 195     -15.388   1.829   1.338  1.00  0.65           H  
ATOM   2970 1HD2 ASN A 195     -15.487   0.230   4.659  1.00  0.65           H  
ATOM   2971 2HD2 ASN A 195     -14.781  -0.295   3.142  1.00  0.65           H  
ATOM   2972  N   HIS A 196     -16.755   3.231  -0.767  1.00  0.66           N  
ATOM   2973  CA  HIS A 196     -16.465   3.682  -2.126  1.00  0.66           C  
ATOM   2974  C   HIS A 196     -15.108   4.320  -2.329  1.00  0.66           C  
ATOM   2975  O   HIS A 196     -14.985   5.528  -2.123  1.00  0.66           O  
ATOM   2976  CB  HIS A 196     -17.477   4.696  -2.597  1.00  0.66           C  
ATOM   2977  CG  HIS A 196     -18.757   4.195  -2.690  1.00  0.66           C  
ATOM   2978  ND1 HIS A 196     -19.591   4.083  -1.615  1.00  0.66           N  
ATOM   2979  CD2 HIS A 196     -19.420   3.755  -3.737  1.00  0.66           C  
ATOM   2980  CE1 HIS A 196     -20.712   3.577  -2.015  1.00  0.66           C  
ATOM   2981  NE2 HIS A 196     -20.627   3.366  -3.298  1.00  0.66           N  
ATOM   2982  H   HIS A 196     -16.570   3.859   0.009  1.00  0.66           H  
ATOM   2983  HA  HIS A 196     -16.538   2.832  -2.800  1.00  0.66           H  
ATOM   2984 1HB  HIS A 196     -17.498   5.532  -1.914  1.00  0.66           H  
ATOM   2985 2HB  HIS A 196     -17.184   5.078  -3.576  1.00  0.66           H  
ATOM   2986  HD2 HIS A 196     -19.041   3.720  -4.756  1.00  0.66           H  
ATOM   2987  HE1 HIS A 196     -21.566   3.371  -1.413  1.00  0.66           H  
ATOM   2988  HE2 HIS A 196     -21.357   2.986  -3.868  1.00  0.66           H  
ATOM   2989  N   PRO A 197     -14.048   3.560  -2.575  1.00  0.68           N  
ATOM   2990  CA  PRO A 197     -12.754   4.088  -2.910  1.00  0.68           C  
ATOM   2991  C   PRO A 197     -12.986   4.976  -4.126  1.00  0.68           C  
ATOM   2992  O   PRO A 197     -13.715   4.566  -5.046  1.00  0.68           O  
ATOM   2993  CB  PRO A 197     -11.977   2.823  -3.258  1.00  0.68           C  
ATOM   2994  CG  PRO A 197     -12.678   1.753  -2.488  1.00  0.68           C  
ATOM   2995  CD  PRO A 197     -14.122   2.127  -2.508  1.00  0.68           C  
ATOM   2996  HA  PRO A 197     -12.303   4.627  -2.077  1.00  0.68           H  
ATOM   2997 1HB  PRO A 197     -11.974   2.658  -4.332  1.00  0.68           H  
ATOM   2998 2HB  PRO A 197     -10.946   2.921  -2.941  1.00  0.68           H  
ATOM   2999 1HG  PRO A 197     -12.514   0.793  -2.985  1.00  0.68           H  
ATOM   3000 2HG  PRO A 197     -12.283   1.690  -1.486  1.00  0.68           H  
ATOM   3001 1HD  PRO A 197     -14.584   1.757  -3.387  1.00  0.68           H  
ATOM   3002 2HD  PRO A 197     -14.609   1.778  -1.591  1.00  0.68           H  
ATOM   3003  N   VAL A 198     -12.398   6.170  -4.119  1.00  0.74           N  
ATOM   3004  CA  VAL A 198     -12.507   7.144  -5.206  1.00  0.74           C  
ATOM   3005  C   VAL A 198     -11.148   7.755  -5.548  1.00  0.74           C  
ATOM   3006  O   VAL A 198     -10.309   8.029  -4.675  1.00  0.74           O  
ATOM   3007  CB  VAL A 198     -13.530   8.292  -4.920  1.00  0.74           C  
ATOM   3008  CG1 VAL A 198     -13.581   9.286  -6.116  1.00  0.74           C  
ATOM   3009  CG2 VAL A 198     -14.927   7.734  -4.688  1.00  0.74           C  
ATOM   3010  H   VAL A 198     -11.856   6.424  -3.302  1.00  0.74           H  
ATOM   3011  HA  VAL A 198     -12.866   6.615  -6.083  1.00  0.74           H  
ATOM   3012  HB  VAL A 198     -13.224   8.836  -4.061  1.00  0.74           H  
ATOM   3013 1HG1 VAL A 198     -14.293  10.070  -5.904  1.00  0.74           H  
ATOM   3014 2HG1 VAL A 198     -12.619   9.738  -6.286  1.00  0.74           H  
ATOM   3015 3HG1 VAL A 198     -13.894   8.750  -7.014  1.00  0.74           H  
ATOM   3016 1HG2 VAL A 198     -15.619   8.534  -4.496  1.00  0.74           H  
ATOM   3017 2HG2 VAL A 198     -15.241   7.201  -5.557  1.00  0.74           H  
ATOM   3018 3HG2 VAL A 198     -14.919   7.081  -3.856  1.00  0.74           H  
ATOM   3019  N   GLY A 199     -10.906   7.941  -6.834  1.00  0.86           N  
ATOM   3020  CA  GLY A 199      -9.687   8.622  -7.221  1.00  0.86           C  
ATOM   3021  C   GLY A 199      -9.513   8.749  -8.707  1.00  0.86           C  
ATOM   3022  O   GLY A 199     -10.323   8.271  -9.490  1.00  0.86           O  
ATOM   3023  H   GLY A 199     -11.599   7.629  -7.519  1.00  0.86           H  
ATOM   3024 1HA  GLY A 199      -9.648   9.600  -6.754  1.00  0.86           H  
ATOM   3025 2HA  GLY A 199      -8.844   8.070  -6.835  1.00  0.86           H  
ATOM   3026  N   TYR A 200      -8.452   9.412  -9.100  1.00  1.06           N  
ATOM   3027  CA  TYR A 200      -8.152   9.574 -10.505  1.00  1.06           C  
ATOM   3028  C   TYR A 200      -7.557   8.267 -10.980  1.00  1.06           C  
ATOM   3029  O   TYR A 200      -6.957   7.550 -10.183  1.00  1.06           O  
ATOM   3030  CB  TYR A 200      -7.176  10.718 -10.726  1.00  1.06           C  
ATOM   3031  CG  TYR A 200      -7.743  12.119 -10.558  1.00  1.06           C  
ATOM   3032  CD1 TYR A 200      -7.474  12.883  -9.420  1.00  1.06           C  
ATOM   3033  CD2 TYR A 200      -8.512  12.650 -11.575  1.00  1.06           C  
ATOM   3034  CE1 TYR A 200      -7.991  14.178  -9.324  1.00  1.06           C  
ATOM   3035  CE2 TYR A 200      -9.019  13.927 -11.473  1.00  1.06           C  
ATOM   3036  CZ  TYR A 200      -8.768  14.692 -10.357  1.00  1.06           C  
ATOM   3037  OH  TYR A 200      -9.285  15.978 -10.296  1.00  1.06           O  
ATOM   3038  H   TYR A 200      -7.817   9.797  -8.411  1.00  1.06           H  
ATOM   3039  HA  TYR A 200      -9.072   9.760 -11.062  1.00  1.06           H  
ATOM   3040 1HB  TYR A 200      -6.345  10.610 -10.025  1.00  1.06           H  
ATOM   3041 2HB  TYR A 200      -6.758  10.641 -11.730  1.00  1.06           H  
ATOM   3042  HD1 TYR A 200      -6.856  12.478  -8.611  1.00  1.06           H  
ATOM   3043  HD2 TYR A 200      -8.721  12.054 -12.468  1.00  1.06           H  
ATOM   3044  HE1 TYR A 200      -7.781  14.786  -8.451  1.00  1.06           H  
ATOM   3045  HE2 TYR A 200      -9.626  14.335 -12.283  1.00  1.06           H  
ATOM   3046  HH  TYR A 200      -9.513  16.230  -9.364  1.00  1.06           H  
ATOM   3047  N   PHE A 201      -7.734   7.942 -12.245  1.00  1.34           N  
ATOM   3048  CA  PHE A 201      -7.167   6.725 -12.804  1.00  1.34           C  
ATOM   3049  C   PHE A 201      -6.185   7.033 -13.917  1.00  1.34           C  
ATOM   3050  O   PHE A 201      -6.213   8.119 -14.499  1.00  1.34           O  
ATOM   3051  CB  PHE A 201      -8.292   5.809 -13.278  1.00  1.34           C  
ATOM   3052  CG  PHE A 201      -9.181   6.413 -14.313  1.00  1.34           C  
ATOM   3053  CD1 PHE A 201      -8.915   6.278 -15.664  1.00  1.34           C  
ATOM   3054  CD2 PHE A 201     -10.299   7.142 -13.923  1.00  1.34           C  
ATOM   3055  CE1 PHE A 201      -9.761   6.851 -16.605  1.00  1.34           C  
ATOM   3056  CE2 PHE A 201     -11.139   7.707 -14.847  1.00  1.34           C  
ATOM   3057  CZ  PHE A 201     -10.876   7.565 -16.192  1.00  1.34           C  
ATOM   3058  H   PHE A 201      -8.258   8.562 -12.846  1.00  1.34           H  
ATOM   3059  HA  PHE A 201      -6.623   6.200 -12.021  1.00  1.34           H  
ATOM   3060 1HB  PHE A 201      -7.862   4.895 -13.690  1.00  1.34           H  
ATOM   3061 2HB  PHE A 201      -8.905   5.518 -12.423  1.00  1.34           H  
ATOM   3062  HD1 PHE A 201      -8.032   5.714 -15.982  1.00  1.34           H  
ATOM   3063  HD2 PHE A 201     -10.508   7.265 -12.863  1.00  1.34           H  
ATOM   3064  HE1 PHE A 201      -9.548   6.739 -17.669  1.00  1.34           H  
ATOM   3065  HE2 PHE A 201     -12.010   8.270 -14.515  1.00  1.34           H  
ATOM   3066  HZ  PHE A 201     -11.540   8.016 -16.927  1.00  1.34           H  
ATOM   3067  N   LYS A 202      -5.317   6.070 -14.195  1.00  1.70           N  
ATOM   3068  CA  LYS A 202      -4.327   6.180 -15.251  1.00  1.70           C  
ATOM   3069  C   LYS A 202      -3.784   4.795 -15.558  1.00  1.70           C  
ATOM   3070  O   LYS A 202      -3.793   4.371 -16.713  1.00  1.70           O  
ATOM   3071  OXT LYS A 202      -3.733   3.997 -14.623  1.00  1.70           O  
ATOM   3072  CB  LYS A 202      -3.193   7.127 -14.832  1.00  1.70           C  
ATOM   3073  CG  LYS A 202      -2.150   7.407 -15.905  1.00  1.70           C  
ATOM   3074  CD  LYS A 202      -1.131   8.439 -15.419  1.00  1.70           C  
ATOM   3075  CE  LYS A 202      -0.075   8.727 -16.479  1.00  1.70           C  
ATOM   3076  NZ  LYS A 202       0.919   9.733 -16.011  1.00  1.70           N  
ATOM   3077  H   LYS A 202      -5.352   5.217 -13.654  1.00  1.70           H  
ATOM   3078  HA  LYS A 202      -4.807   6.569 -16.151  1.00  1.70           H  
ATOM   3079 1HB  LYS A 202      -3.609   8.088 -14.527  1.00  1.70           H  
ATOM   3080 2HB  LYS A 202      -2.673   6.709 -13.971  1.00  1.70           H  
ATOM   3081 1HG  LYS A 202      -1.629   6.484 -16.161  1.00  1.70           H  
ATOM   3082 2HG  LYS A 202      -2.642   7.788 -16.800  1.00  1.70           H  
ATOM   3083 1HD  LYS A 202      -1.648   9.368 -15.170  1.00  1.70           H  
ATOM   3084 2HD  LYS A 202      -0.638   8.068 -14.521  1.00  1.70           H  
ATOM   3085 1HE  LYS A 202       0.446   7.803 -16.724  1.00  1.70           H  
ATOM   3086 2HE  LYS A 202      -0.564   9.106 -17.376  1.00  1.70           H  
ATOM   3087 1HZ  LYS A 202       1.601   9.897 -16.738  1.00  1.70           H  
ATOM   3088 2HZ  LYS A 202       0.446  10.598 -15.792  1.00  1.70           H  
ATOM   3089 3HZ  LYS A 202       1.386   9.386 -15.185  1.00  1.70           H  
TER    3090
ENDMDL

