REMARK ID 699325 DOMAINID 689710 MODEL 1 P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
MODEL     1
ATOM      1  N   MET A   1       0.884  -0.470  -1.555  1.00 10.31           N  
ATOM      2  CA  MET A   1       2.010  -0.136  -0.693  1.00 10.31           C  
ATOM      3  C   MET A   1       2.751   1.080  -1.219  1.00 10.31           C  
ATOM      4  O   MET A   1       3.095   1.153  -2.399  1.00 10.31           O  
ATOM      5  CB  MET A   1       2.963  -1.324  -0.565  1.00 10.31           C  
ATOM      6  CG  MET A   1       4.151  -1.077   0.369  1.00 10.31           C  
ATOM      7  SD  MET A   1       5.211  -2.529   0.564  1.00 10.31           S  
ATOM      8  CE  MET A   1       4.174  -3.579   1.580  1.00 10.31           C  
ATOM      9 1H   MET A   1       0.164  -0.924  -1.012  1.00 10.31           H  
ATOM     10 2H   MET A   1       0.517   0.378  -1.962  1.00 10.31           H  
ATOM     11 3H   MET A   1       1.195  -1.089  -2.290  1.00 10.31           H  
ATOM     12  HA  MET A   1       1.628   0.114   0.296  1.00 10.31           H  
ATOM     13 1HB  MET A   1       2.418  -2.190  -0.196  1.00 10.31           H  
ATOM     14 2HB  MET A   1       3.360  -1.578  -1.548  1.00 10.31           H  
ATOM     15 1HG  MET A   1       4.759  -0.258  -0.023  1.00 10.31           H  
ATOM     16 2HG  MET A   1       3.786  -0.782   1.352  1.00 10.31           H  
ATOM     17 1HE  MET A   1       4.694  -4.515   1.785  1.00 10.31           H  
ATOM     18 2HE  MET A   1       3.954  -3.072   2.521  1.00 10.31           H  
ATOM     19 3HE  MET A   1       3.242  -3.789   1.055  1.00 10.31           H  
ATOM     20  N   VAL A   2       2.984   2.042  -0.341  1.00  9.58           N  
ATOM     21  CA  VAL A   2       3.695   3.259  -0.710  1.00  9.58           C  
ATOM     22  C   VAL A   2       5.203   3.053  -0.666  1.00  9.58           C  
ATOM     23  O   VAL A   2       5.735   2.527   0.311  1.00  9.58           O  
ATOM     24  CB  VAL A   2       3.301   4.412   0.232  1.00  9.58           C  
ATOM     25  CG1 VAL A   2       4.117   5.661  -0.090  1.00  9.58           C  
ATOM     26  CG2 VAL A   2       1.812   4.688   0.079  1.00  9.58           C  
ATOM     27  H   VAL A   2       2.676   1.934   0.615  1.00  9.58           H  
ATOM     28  HA  VAL A   2       3.412   3.532  -1.727  1.00  9.58           H  
ATOM     29  HB  VAL A   2       3.520   4.129   1.261  1.00  9.58           H  
ATOM     30 1HG1 VAL A   2       3.831   6.465   0.587  1.00  9.58           H  
ATOM     31 2HG1 VAL A   2       5.180   5.452   0.034  1.00  9.58           H  
ATOM     32 3HG1 VAL A   2       3.926   5.967  -1.117  1.00  9.58           H  
ATOM     33 1HG2 VAL A   2       1.522   5.498   0.750  1.00  9.58           H  
ATOM     34 2HG2 VAL A   2       1.601   4.976  -0.951  1.00  9.58           H  
ATOM     35 3HG2 VAL A   2       1.246   3.793   0.329  1.00  9.58           H  
ATOM     36  N   GLU A   3       5.884   3.451  -1.735  1.00  8.67           N  
ATOM     37  CA  GLU A   3       7.334   3.327  -1.801  1.00  8.67           C  
ATOM     38  C   GLU A   3       7.986   4.499  -1.079  1.00  8.67           C  
ATOM     39  O   GLU A   3       7.701   5.662  -1.388  1.00  8.67           O  
ATOM     40  CB  GLU A   3       7.801   3.307  -3.261  1.00  8.67           C  
ATOM     41  CG  GLU A   3       9.303   3.090  -3.454  1.00  8.67           C  
ATOM     42  CD  GLU A   3       9.724   3.133  -4.906  1.00  8.67           C  
ATOM     43  OE1 GLU A   3       9.637   4.195  -5.497  1.00  8.67           O  
ATOM     44  OE2 GLU A   3      10.129   2.116  -5.424  1.00  8.67           O  
ATOM     45  H   GLU A   3       5.382   3.855  -2.512  1.00  8.67           H  
ATOM     46  HA  GLU A   3       7.634   2.402  -1.308  1.00  8.67           H  
ATOM     47 1HB  GLU A   3       7.277   2.516  -3.796  1.00  8.67           H  
ATOM     48 2HB  GLU A   3       7.537   4.251  -3.736  1.00  8.67           H  
ATOM     49 1HG  GLU A   3       9.848   3.861  -2.907  1.00  8.67           H  
ATOM     50 2HG  GLU A   3       9.576   2.126  -3.028  1.00  8.67           H  
ATOM     51  N   ASN A   4       8.886   4.204  -0.149  1.00  7.59           N  
ATOM     52  CA  ASN A   4       9.559   5.259   0.595  1.00  7.59           C  
ATOM     53  C   ASN A   4      10.662   5.874  -0.253  1.00  7.59           C  
ATOM     54  O   ASN A   4      11.443   5.158  -0.879  1.00  7.59           O  
ATOM     55  CB  ASN A   4      10.098   4.721   1.903  1.00  7.59           C  
ATOM     56  CG  ASN A   4       8.987   4.316   2.841  1.00  7.59           C  
ATOM     57  OD1 ASN A   4       8.030   5.071   3.052  1.00  7.59           O  
ATOM     58  ND2 ASN A   4       9.094   3.139   3.401  1.00  7.59           N  
ATOM     59  H   ASN A   4       9.085   3.236   0.057  1.00  7.59           H  
ATOM     60  HA  ASN A   4       8.838   6.047   0.814  1.00  7.59           H  
ATOM     61 1HB  ASN A   4      10.737   3.860   1.710  1.00  7.59           H  
ATOM     62 2HB  ASN A   4      10.711   5.486   2.383  1.00  7.59           H  
ATOM     63 1HD2 ASN A   4       8.382   2.818   4.027  1.00  7.59           H  
ATOM     64 2HD2 ASN A   4       9.882   2.558   3.202  1.00  7.59           H  
ATOM     65  N   GLN A   5      10.718   7.201  -0.262  1.00  6.43           N  
ATOM     66  CA  GLN A   5      11.699   7.930  -1.053  1.00  6.43           C  
ATOM     67  C   GLN A   5      12.836   8.429  -0.170  1.00  6.43           C  
ATOM     68  O   GLN A   5      12.687   8.511   1.050  1.00  6.43           O  
ATOM     69  CB  GLN A   5      11.028   9.113  -1.754  1.00  6.43           C  
ATOM     70  CG  GLN A   5       9.802   8.736  -2.607  1.00  6.43           C  
ATOM     71  CD  GLN A   5      10.094   7.765  -3.740  1.00  6.43           C  
ATOM     72  OE1 GLN A   5      10.936   8.024  -4.613  1.00  6.43           O  
ATOM     73  NE2 GLN A   5       9.375   6.643  -3.729  1.00  6.43           N  
ATOM     74  H   GLN A   5      10.044   7.720   0.281  1.00  6.43           H  
ATOM     75  HA  GLN A   5      12.116   7.258  -1.804  1.00  6.43           H  
ATOM     76 1HB  GLN A   5      10.706   9.838  -1.008  1.00  6.43           H  
ATOM     77 2HB  GLN A   5      11.751   9.618  -2.396  1.00  6.43           H  
ATOM     78 1HG  GLN A   5       9.059   8.266  -1.956  1.00  6.43           H  
ATOM     79 2HG  GLN A   5       9.389   9.648  -3.039  1.00  6.43           H  
ATOM     80 1HE2 GLN A   5       9.503   5.917  -4.451  1.00  6.43           H  
ATOM     81 2HE2 GLN A   5       8.692   6.483  -2.984  1.00  6.43           H  
ATOM     82  N   ARG A   6      13.964   8.784  -0.780  1.00  5.28           N  
ATOM     83  CA  ARG A   6      15.074   9.348  -0.018  1.00  5.28           C  
ATOM     84  C   ARG A   6      14.565  10.558   0.746  1.00  5.28           C  
ATOM     85  O   ARG A   6      13.964  11.437   0.154  1.00  5.28           O  
ATOM     86  CB  ARG A   6      16.189   9.776  -0.961  1.00  5.28           C  
ATOM     87  CG  ARG A   6      17.457  10.305  -0.307  1.00  5.28           C  
ATOM     88  CD  ARG A   6      18.499  10.619  -1.334  1.00  5.28           C  
ATOM     89  NE  ARG A   6      19.727  11.134  -0.742  1.00  5.28           N  
ATOM     90  CZ  ARG A   6      20.824  11.485  -1.446  1.00  5.28           C  
ATOM     91  NH1 ARG A   6      20.829  11.375  -2.757  1.00  5.28           N  
ATOM     92  NH2 ARG A   6      21.896  11.939  -0.819  1.00  5.28           N  
ATOM     93  H   ARG A   6      14.046   8.680  -1.781  1.00  5.28           H  
ATOM     94  HA  ARG A   6      15.445   8.604   0.687  1.00  5.28           H  
ATOM     95 1HB  ARG A   6      16.474   8.934  -1.589  1.00  5.28           H  
ATOM     96 2HB  ARG A   6      15.815  10.562  -1.620  1.00  5.28           H  
ATOM     97 1HG  ARG A   6      17.230  11.218   0.233  1.00  5.28           H  
ATOM     98 2HG  ARG A   6      17.855   9.559   0.382  1.00  5.28           H  
ATOM     99 1HD  ARG A   6      18.742   9.715  -1.892  1.00  5.28           H  
ATOM    100 2HD  ARG A   6      18.110  11.374  -2.017  1.00  5.28           H  
ATOM    101  HE  ARG A   6      19.763  11.228   0.263  1.00  5.28           H  
ATOM    102 1HH1 ARG A   6      20.011  11.027  -3.237  1.00  5.28           H  
ATOM    103 2HH1 ARG A   6      21.650  11.637  -3.282  1.00  5.28           H  
ATOM    104 1HH2 ARG A   6      21.896  12.023   0.188  1.00  5.28           H  
ATOM    105 2HH2 ARG A   6      22.716  12.199  -1.347  1.00  5.28           H  
ATOM    106  N   ALA A   7      14.823  10.620   2.046  1.00  4.24           N  
ATOM    107  CA  ALA A   7      14.331  11.728   2.867  1.00  4.24           C  
ATOM    108  C   ALA A   7      14.839  13.110   2.461  1.00  4.24           C  
ATOM    109  O   ALA A   7      14.097  14.087   2.581  1.00  4.24           O  
ATOM    110  CB  ALA A   7      14.708  11.503   4.318  1.00  4.24           C  
ATOM    111  H   ALA A   7      15.329   9.866   2.486  1.00  4.24           H  
ATOM    112  HA  ALA A   7      13.245  11.737   2.779  1.00  4.24           H  
ATOM    113 1HB  ALA A   7      14.293  12.310   4.924  1.00  4.24           H  
ATOM    114 2HB  ALA A   7      14.309  10.549   4.655  1.00  4.24           H  
ATOM    115 3HB  ALA A   7      15.792  11.503   4.414  1.00  4.24           H  
ATOM    116  N   MET A   8      16.099  13.181   1.999  1.00  3.36           N  
ATOM    117  CA  MET A   8      16.796  14.443   1.701  1.00  3.36           C  
ATOM    118  C   MET A   8      17.113  15.052   3.086  1.00  3.36           C  
ATOM    119  O   MET A   8      16.337  14.843   4.013  1.00  3.36           O  
ATOM    120  CB  MET A   8      15.925  15.365   0.812  1.00  3.36           C  
ATOM    121  CG  MET A   8      16.575  16.640   0.225  1.00  3.36           C  
ATOM    122  SD  MET A   8      17.927  16.310  -0.960  1.00  3.36           S  
ATOM    123  CE  MET A   8      17.064  15.702  -2.386  1.00  3.36           C  
ATOM    124  H   MET A   8      16.603  12.316   1.893  1.00  3.36           H  
ATOM    125  HA  MET A   8      17.704  14.211   1.162  1.00  3.36           H  
ATOM    126 1HB  MET A   8      15.527  14.778  -0.009  1.00  3.36           H  
ATOM    127 2HB  MET A   8      15.083  15.756   1.363  1.00  3.36           H  
ATOM    128 1HG  MET A   8      15.798  17.199  -0.306  1.00  3.36           H  
ATOM    129 2HG  MET A   8      16.945  17.271   1.023  1.00  3.36           H  
ATOM    130 1HE  MET A   8      17.778  15.475  -3.176  1.00  3.36           H  
ATOM    131 2HE  MET A   8      16.514  14.797  -2.119  1.00  3.36           H  
ATOM    132 3HE  MET A   8      16.363  16.455  -2.733  1.00  3.36           H  
ATOM    133  N   PRO A   9      18.270  15.706   3.318  1.00  2.65           N  
ATOM    134  CA  PRO A   9      18.632  16.312   4.593  1.00  2.65           C  
ATOM    135  C   PRO A   9      17.581  17.233   5.209  1.00  2.65           C  
ATOM    136  O   PRO A   9      17.524  17.348   6.430  1.00  2.65           O  
ATOM    137  CB  PRO A   9      19.890  17.101   4.227  1.00  2.65           C  
ATOM    138  CG  PRO A   9      20.504  16.313   3.100  1.00  2.65           C  
ATOM    139  CD  PRO A   9      19.333  15.820   2.293  1.00  2.65           C  
ATOM    140  HA  PRO A   9      18.883  15.509   5.301  1.00  2.65           H  
ATOM    141 1HB  PRO A   9      19.620  18.125   3.940  1.00  2.65           H  
ATOM    142 2HB  PRO A   9      20.550  17.179   5.103  1.00  2.65           H  
ATOM    143 1HG  PRO A   9      21.180  16.954   2.515  1.00  2.65           H  
ATOM    144 2HG  PRO A   9      21.117  15.493   3.505  1.00  2.65           H  
ATOM    145 1HD  PRO A   9      19.095  16.575   1.566  1.00  2.65           H  
ATOM    146 2HD  PRO A   9      19.600  14.860   1.851  1.00  2.65           H  
ATOM    147  N   GLN A  10      16.768  17.911   4.382  1.00  2.11           N  
ATOM    148  CA  GLN A  10      15.755  18.829   4.912  1.00  2.11           C  
ATOM    149  C   GLN A  10      16.311  19.678   6.056  1.00  2.11           C  
ATOM    150  O   GLN A  10      15.832  19.545   7.182  1.00  2.11           O  
ATOM    151  CB  GLN A  10      14.531  18.054   5.424  1.00  2.11           C  
ATOM    152  CG  GLN A  10      13.764  17.234   4.386  1.00  2.11           C  
ATOM    153  CD  GLN A  10      12.614  16.451   5.031  1.00  2.11           C  
ATOM    154  OE1 GLN A  10      11.960  16.960   5.943  1.00  2.11           O  
ATOM    155  NE2 GLN A  10      12.362  15.230   4.567  1.00  2.11           N  
ATOM    156  H   GLN A  10      16.838  17.776   3.387  1.00  2.11           H  
ATOM    157  HA  GLN A  10      15.436  19.495   4.111  1.00  2.11           H  
ATOM    158 1HB  GLN A  10      14.851  17.354   6.198  1.00  2.11           H  
ATOM    159 2HB  GLN A  10      13.835  18.746   5.890  1.00  2.11           H  
ATOM    160 1HG  GLN A  10      13.346  17.900   3.630  1.00  2.11           H  
ATOM    161 2HG  GLN A  10      14.440  16.519   3.919  1.00  2.11           H  
ATOM    162 1HE2 GLN A  10      11.623  14.687   4.958  1.00  2.11           H  
ATOM    163 2HE2 GLN A  10      12.933  14.839   3.804  1.00  2.11           H  
ATOM    164  N   PRO A  11      17.285  20.577   5.816  1.00  1.72           N  
ATOM    165  CA  PRO A  11      17.968  21.329   6.847  1.00  1.72           C  
ATOM    166  C   PRO A  11      16.989  22.056   7.747  1.00  1.72           C  
ATOM    167  O   PRO A  11      16.006  22.647   7.287  1.00  1.72           O  
ATOM    168  CB  PRO A  11      18.818  22.310   6.039  1.00  1.72           C  
ATOM    169  CG  PRO A  11      19.060  21.597   4.733  1.00  1.72           C  
ATOM    170  CD  PRO A  11      17.742  20.899   4.443  1.00  1.72           C  
ATOM    171  HA  PRO A  11      18.597  20.645   7.435  1.00  1.72           H  
ATOM    172 1HB  PRO A  11      18.273  23.245   5.926  1.00  1.72           H  
ATOM    173 2HB  PRO A  11      19.744  22.548   6.583  1.00  1.72           H  
ATOM    174 1HG  PRO A  11      19.370  22.294   3.954  1.00  1.72           H  
ATOM    175 2HG  PRO A  11      19.888  20.880   4.854  1.00  1.72           H  
ATOM    176 1HD  PRO A  11      17.038  21.589   3.957  1.00  1.72           H  
ATOM    177 2HD  PRO A  11      17.952  20.036   3.834  1.00  1.72           H  
ATOM    178  N   GLU A  12      17.297  22.012   9.034  1.00  1.43           N  
ATOM    179  CA  GLU A  12      16.492  22.603  10.090  1.00  1.43           C  
ATOM    180  C   GLU A  12      17.034  23.966  10.495  1.00  1.43           C  
ATOM    181  O   GLU A  12      18.241  24.201  10.443  1.00  1.43           O  
ATOM    182  CB  GLU A  12      16.489  21.657  11.300  1.00  1.43           C  
ATOM    183  CG  GLU A  12      15.832  20.287  11.041  1.00  1.43           C  
ATOM    184  CD  GLU A  12      15.956  19.312  12.221  1.00  1.43           C  
ATOM    185  OE1 GLU A  12      16.612  19.646  13.183  1.00  1.43           O  
ATOM    186  OE2 GLU A  12      15.400  18.245  12.157  1.00  1.43           O  
ATOM    187  H   GLU A  12      18.131  21.508   9.299  1.00  1.43           H  
ATOM    188  HA  GLU A  12      15.473  22.727   9.724  1.00  1.43           H  
ATOM    189 1HB  GLU A  12      17.512  21.466  11.609  1.00  1.43           H  
ATOM    190 2HB  GLU A  12      15.974  22.133  12.137  1.00  1.43           H  
ATOM    191 1HG  GLU A  12      14.772  20.444  10.827  1.00  1.43           H  
ATOM    192 2HG  GLU A  12      16.286  19.839  10.154  1.00  1.43           H  
ATOM    193  N   MET A  13      16.148  24.848  10.960  1.00  1.21           N  
ATOM    194  CA  MET A  13      16.565  26.156  11.460  1.00  1.21           C  
ATOM    195  C   MET A  13      17.415  26.000  12.729  1.00  1.21           C  
ATOM    196  O   MET A  13      18.236  26.853  13.056  1.00  1.21           O  
ATOM    197  CB  MET A  13      15.332  27.034  11.704  1.00  1.21           C  
ATOM    198  CG  MET A  13      14.603  27.491  10.414  1.00  1.21           C  
ATOM    199  SD  MET A  13      13.273  28.720  10.697  1.00  1.21           S  
ATOM    200  CE  MET A  13      11.940  27.746  11.399  1.00  1.21           C  
ATOM    201  H   MET A  13      15.163  24.610  10.948  1.00  1.21           H  
ATOM    202  HA  MET A  13      17.187  26.632  10.702  1.00  1.21           H  
ATOM    203 1HB  MET A  13      14.617  26.493  12.315  1.00  1.21           H  
ATOM    204 2HB  MET A  13      15.622  27.925  12.261  1.00  1.21           H  
ATOM    205 1HG  MET A  13      15.332  27.934   9.734  1.00  1.21           H  
ATOM    206 2HG  MET A  13      14.170  26.632   9.917  1.00  1.21           H  
ATOM    207 1HE  MET A  13      11.090  28.397  11.608  1.00  1.21           H  
ATOM    208 2HE  MET A  13      11.639  26.970  10.694  1.00  1.21           H  
ATOM    209 3HE  MET A  13      12.274  27.288  12.322  1.00  1.21           H  
ATOM    210  N   ARG A  14      17.139  24.944  13.499  1.00  1.03           N  
ATOM    211  CA  ARG A  14      17.844  24.500  14.725  1.00  1.03           C  
ATOM    212  C   ARG A  14      17.808  25.420  15.953  1.00  1.03           C  
ATOM    213  O   ARG A  14      17.810  24.939  17.086  1.00  1.03           O  
ATOM    214  CB  ARG A  14      19.296  24.190  14.387  1.00  1.03           C  
ATOM    215  CG  ARG A  14      19.474  22.960  13.512  1.00  1.03           C  
ATOM    216  CD  ARG A  14      20.878  22.748  13.096  1.00  1.03           C  
ATOM    217  NE  ARG A  14      21.303  23.739  12.119  1.00  1.03           N  
ATOM    218  CZ  ARG A  14      22.583  23.949  11.750  1.00  1.03           C  
ATOM    219  NH1 ARG A  14      23.549  23.235  12.288  1.00  1.03           N  
ATOM    220  NH2 ARG A  14      22.872  24.870  10.848  1.00  1.03           N  
ATOM    221  H   ARG A  14      16.406  24.338  13.161  1.00  1.03           H  
ATOM    222  HA  ARG A  14      17.382  23.558  15.017  1.00  1.03           H  
ATOM    223 1HB  ARG A  14      19.757  25.030  13.876  1.00  1.03           H  
ATOM    224 2HB  ARG A  14      19.853  24.026  15.307  1.00  1.03           H  
ATOM    225 1HG  ARG A  14      19.128  22.075  14.044  1.00  1.03           H  
ATOM    226 2HG  ARG A  14      18.888  23.086  12.618  1.00  1.03           H  
ATOM    227 1HD  ARG A  14      21.532  22.820  13.963  1.00  1.03           H  
ATOM    228 2HD  ARG A  14      20.974  21.762  12.645  1.00  1.03           H  
ATOM    229  HE  ARG A  14      20.578  24.304  11.671  1.00  1.03           H  
ATOM    230 1HH1 ARG A  14      23.331  22.529  12.977  1.00  1.03           H  
ATOM    231 2HH1 ARG A  14      24.507  23.391  12.012  1.00  1.03           H  
ATOM    232 1HH2 ARG A  14      22.128  25.420  10.436  1.00  1.03           H  
ATOM    233 2HH2 ARG A  14      23.830  25.026  10.573  1.00  1.03           H  
ATOM    234  N   ARG A  15      17.669  26.723  15.738  1.00  0.89           N  
ATOM    235  CA  ARG A  15      17.534  27.691  16.820  1.00  0.89           C  
ATOM    236  C   ARG A  15      16.066  27.867  17.180  1.00  0.89           C  
ATOM    237  O   ARG A  15      15.722  28.549  18.144  1.00  0.89           O  
ATOM    238  CB  ARG A  15      18.128  29.023  16.404  1.00  0.89           C  
ATOM    239  CG  ARG A  15      19.629  28.985  16.162  1.00  0.89           C  
ATOM    240  CD  ARG A  15      20.165  30.309  15.751  1.00  0.89           C  
ATOM    241  NE  ARG A  15      21.604  30.263  15.517  1.00  0.89           N  
ATOM    242  CZ  ARG A  15      22.362  31.321  15.165  1.00  0.89           C  
ATOM    243  NH1 ARG A  15      21.811  32.505  15.012  1.00  0.89           N  
ATOM    244  NH2 ARG A  15      23.661  31.169  14.975  1.00  0.89           N  
ATOM    245  H   ARG A  15      17.732  27.045  14.781  1.00  0.89           H  
ATOM    246  HA  ARG A  15      18.071  27.320  17.693  1.00  0.89           H  
ATOM    247 1HB  ARG A  15      17.653  29.354  15.480  1.00  0.89           H  
ATOM    248 2HB  ARG A  15      17.925  29.771  17.168  1.00  0.89           H  
ATOM    249 1HG  ARG A  15      20.137  28.672  17.073  1.00  0.89           H  
ATOM    250 2HG  ARG A  15      19.840  28.267  15.363  1.00  0.89           H  
ATOM    251 1HD  ARG A  15      19.679  30.624  14.828  1.00  0.89           H  
ATOM    252 2HD  ARG A  15      19.969  31.041  16.534  1.00  0.89           H  
ATOM    253  HE  ARG A  15      22.066  29.369  15.624  1.00  0.89           H  
ATOM    254 1HH1 ARG A  15      20.818  32.623  15.157  1.00  0.89           H  
ATOM    255 2HH1 ARG A  15      22.380  33.297  14.749  1.00  0.89           H  
ATOM    256 1HH2 ARG A  15      24.086  30.259  15.093  1.00  0.89           H  
ATOM    257 2HH2 ARG A  15      24.229  31.961  14.712  1.00  0.89           H  
ATOM    258  N   ILE A  16      15.216  27.262  16.359  1.00  0.78           N  
ATOM    259  CA  ILE A  16      13.767  27.276  16.486  1.00  0.78           C  
ATOM    260  C   ILE A  16      13.195  25.867  16.464  1.00  0.78           C  
ATOM    261  O   ILE A  16      13.474  25.103  15.538  1.00  0.78           O  
ATOM    262  CB  ILE A  16      13.134  28.094  15.348  1.00  0.78           C  
ATOM    263  CG1 ILE A  16      13.593  29.559  15.422  1.00  0.78           C  
ATOM    264  CG2 ILE A  16      11.628  27.987  15.381  1.00  0.78           C  
ATOM    265  CD1 ILE A  16      13.181  30.379  14.238  1.00  0.78           C  
ATOM    266  H   ILE A  16      15.618  26.735  15.601  1.00  0.78           H  
ATOM    267  HA  ILE A  16      13.505  27.732  17.439  1.00  0.78           H  
ATOM    268  HB  ILE A  16      13.489  27.700  14.399  1.00  0.78           H  
ATOM    269 1HG1 ILE A  16      13.170  30.012  16.321  1.00  0.78           H  
ATOM    270 2HG1 ILE A  16      14.674  29.601  15.489  1.00  0.78           H  
ATOM    271 1HG2 ILE A  16      11.222  28.551  14.552  1.00  0.78           H  
ATOM    272 2HG2 ILE A  16      11.330  26.943  15.288  1.00  0.78           H  
ATOM    273 3HG2 ILE A  16      11.248  28.385  16.311  1.00  0.78           H  
ATOM    274 1HD1 ILE A  16      13.532  31.402  14.365  1.00  0.78           H  
ATOM    275 2HD1 ILE A  16      13.618  29.957  13.343  1.00  0.78           H  
ATOM    276 3HD1 ILE A  16      12.105  30.377  14.148  1.00  0.78           H  
ATOM    277  N   ARG A  17      12.387  25.519  17.470  1.00  0.69           N  
ATOM    278  CA  ARG A  17      11.747  24.214  17.506  1.00  0.69           C  
ATOM    279  C   ARG A  17      10.231  24.360  17.573  1.00  0.69           C  
ATOM    280  O   ARG A  17       9.502  23.524  17.030  1.00  0.69           O  
ATOM    281  CB  ARG A  17      12.248  23.405  18.688  1.00  0.69           C  
ATOM    282  CG  ARG A  17      13.740  23.091  18.648  1.00  0.69           C  
ATOM    283  CD  ARG A  17      14.068  22.188  17.512  1.00  0.69           C  
ATOM    284  NE  ARG A  17      15.484  21.888  17.434  1.00  0.69           N  
ATOM    285  CZ  ARG A  17      16.046  21.151  16.456  1.00  0.69           C  
ATOM    286  NH1 ARG A  17      15.302  20.648  15.502  1.00  0.69           N  
ATOM    287  NH2 ARG A  17      17.346  20.928  16.451  1.00  0.69           N  
ATOM    288  H   ARG A  17      12.196  26.157  18.248  1.00  0.69           H  
ATOM    289  HA  ARG A  17      11.997  23.674  16.593  1.00  0.69           H  
ATOM    290 1HB  ARG A  17      12.049  23.961  19.610  1.00  0.69           H  
ATOM    291 2HB  ARG A  17      11.704  22.465  18.747  1.00  0.69           H  
ATOM    292 1HG  ARG A  17      14.310  24.015  18.532  1.00  0.69           H  
ATOM    293 2HG  ARG A  17      14.034  22.601  19.575  1.00  0.69           H  
ATOM    294 1HD  ARG A  17      13.527  21.249  17.628  1.00  0.69           H  
ATOM    295 2HD  ARG A  17      13.771  22.661  16.575  1.00  0.69           H  
ATOM    296  HE  ARG A  17      16.091  22.266  18.153  1.00  0.69           H  
ATOM    297 1HH1 ARG A  17      14.306  20.808  15.489  1.00  0.69           H  
ATOM    298 2HH1 ARG A  17      15.741  20.094  14.751  1.00  0.69           H  
ATOM    299 1HH2 ARG A  17      17.928  21.310  17.184  1.00  0.69           H  
ATOM    300 2HH2 ARG A  17      17.754  20.367  15.709  1.00  0.69           H  
ATOM    301  N   ARG A  18       9.777  25.430  18.241  1.00  0.63           N  
ATOM    302  CA  ARG A  18       8.353  25.696  18.478  1.00  0.63           C  
ATOM    303  C   ARG A  18       7.887  27.004  17.816  1.00  0.63           C  
ATOM    304  O   ARG A  18       8.263  28.119  18.223  1.00  0.63           O  
ATOM    305  CB  ARG A  18       8.072  25.728  19.977  1.00  0.63           C  
ATOM    306  CG  ARG A  18       8.348  24.391  20.697  1.00  0.63           C  
ATOM    307  CD  ARG A  18       8.120  24.455  22.168  1.00  0.63           C  
ATOM    308  NE  ARG A  18       9.066  25.346  22.822  1.00  0.63           N  
ATOM    309  CZ  ARG A  18      10.319  25.011  23.201  1.00  0.63           C  
ATOM    310  NH1 ARG A  18      10.760  23.782  23.006  1.00  0.63           N  
ATOM    311  NH2 ARG A  18      11.111  25.911  23.767  1.00  0.63           N  
ATOM    312  H   ARG A  18      10.466  26.047  18.674  1.00  0.63           H  
ATOM    313  HA  ARG A  18       7.776  24.877  18.049  1.00  0.63           H  
ATOM    314 1HB  ARG A  18       8.696  26.491  20.453  1.00  0.63           H  
ATOM    315 2HB  ARG A  18       7.030  25.994  20.152  1.00  0.63           H  
ATOM    316 1HG  ARG A  18       7.692  23.630  20.303  1.00  0.63           H  
ATOM    317 2HG  ARG A  18       9.383  24.099  20.531  1.00  0.63           H  
ATOM    318 1HD  ARG A  18       7.113  24.826  22.363  1.00  0.63           H  
ATOM    319 2HD  ARG A  18       8.227  23.458  22.595  1.00  0.63           H  
ATOM    320  HE  ARG A  18       8.752  26.299  22.999  1.00  0.63           H  
ATOM    321 1HH1 ARG A  18      10.158  23.096  22.573  1.00  0.63           H  
ATOM    322 2HH1 ARG A  18      11.698  23.536  23.283  1.00  0.63           H  
ATOM    323 1HH2 ARG A  18      10.797  26.867  23.899  1.00  0.63           H  
ATOM    324 2HH2 ARG A  18      12.045  25.661  24.033  1.00  0.63           H  
ATOM    325  N   ILE A  19       7.061  26.844  16.788  1.00  0.59           N  
ATOM    326  CA  ILE A  19       6.599  27.964  15.981  1.00  0.59           C  
ATOM    327  C   ILE A  19       5.107  28.186  16.195  1.00  0.59           C  
ATOM    328  O   ILE A  19       4.320  27.257  15.996  1.00  0.59           O  
ATOM    329  CB  ILE A  19       6.843  27.660  14.495  1.00  0.59           C  
ATOM    330  CG1 ILE A  19       8.330  27.385  14.262  1.00  0.59           C  
ATOM    331  CG2 ILE A  19       6.375  28.806  13.642  1.00  0.59           C  
ATOM    332  CD1 ILE A  19       8.664  26.880  12.916  1.00  0.59           C  
ATOM    333  H   ILE A  19       6.761  25.895  16.546  1.00  0.59           H  
ATOM    334  HA  ILE A  19       7.133  28.865  16.272  1.00  0.59           H  
ATOM    335  HB  ILE A  19       6.297  26.764  14.225  1.00  0.59           H  
ATOM    336 1HG1 ILE A  19       8.873  28.270  14.418  1.00  0.59           H  
ATOM    337 2HG1 ILE A  19       8.660  26.635  14.983  1.00  0.59           H  
ATOM    338 1HG2 ILE A  19       6.543  28.578  12.592  1.00  0.59           H  
ATOM    339 2HG2 ILE A  19       5.318  28.984  13.816  1.00  0.59           H  
ATOM    340 3HG2 ILE A  19       6.923  29.682  13.905  1.00  0.59           H  
ATOM    341 1HD1 ILE A  19       9.729  26.701  12.855  1.00  0.59           H  
ATOM    342 2HD1 ILE A  19       8.131  25.948  12.741  1.00  0.59           H  
ATOM    343 3HD1 ILE A  19       8.379  27.619  12.173  1.00  0.59           H  
ATOM    344  N   HIS A  20       4.732  29.397  16.609  1.00  0.58           N  
ATOM    345  CA  HIS A  20       3.326  29.708  16.855  1.00  0.58           C  
ATOM    346  C   HIS A  20       2.842  30.624  15.740  1.00  0.58           C  
ATOM    347  O   HIS A  20       3.524  31.592  15.422  1.00  0.58           O  
ATOM    348  CB  HIS A  20       3.123  30.395  18.221  1.00  0.58           C  
ATOM    349  CG  HIS A  20       1.649  30.610  18.620  1.00  0.58           C  
ATOM    350  ND1 HIS A  20       0.858  29.591  19.120  1.00  0.58           N  
ATOM    351  CD2 HIS A  20       0.849  31.700  18.574  1.00  0.58           C  
ATOM    352  CE1 HIS A  20      -0.353  30.070  19.371  1.00  0.58           C  
ATOM    353  NE2 HIS A  20      -0.366  31.344  19.044  1.00  0.58           N  
ATOM    354  H   HIS A  20       5.449  30.112  16.755  1.00  0.58           H  
ATOM    355  HA  HIS A  20       2.739  28.802  16.845  1.00  0.58           H  
ATOM    356 1HB  HIS A  20       3.575  29.770  18.991  1.00  0.58           H  
ATOM    357 2HB  HIS A  20       3.642  31.337  18.244  1.00  0.58           H  
ATOM    358  HD2 HIS A  20       1.082  32.670  18.243  1.00  0.58           H  
ATOM    359  HE1 HIS A  20      -1.193  29.505  19.770  1.00  0.58           H  
ATOM    360  HE2 HIS A  20      -1.141  32.026  19.108  1.00  0.58           H  
ATOM    361  N   PHE A  21       1.698  30.320  15.146  1.00  0.59           N  
ATOM    362  CA  PHE A  21       1.149  31.136  14.066  1.00  0.59           C  
ATOM    363  C   PHE A  21      -0.091  31.941  14.440  1.00  0.59           C  
ATOM    364  O   PHE A  21      -1.037  31.391  14.999  1.00  0.59           O  
ATOM    365  CB  PHE A  21       0.775  30.233  12.921  1.00  0.59           C  
ATOM    366  CG  PHE A  21       1.891  29.635  12.241  1.00  0.59           C  
ATOM    367  CD1 PHE A  21       2.487  28.494  12.626  1.00  0.59           C  
ATOM    368  CD2 PHE A  21       2.330  30.253  11.204  1.00  0.59           C  
ATOM    369  CE1 PHE A  21       3.555  28.014  11.887  1.00  0.59           C  
ATOM    370  CE2 PHE A  21       3.352  29.815  10.463  1.00  0.59           C  
ATOM    371  CZ  PHE A  21       3.961  28.711  10.802  1.00  0.59           C  
ATOM    372  H   PHE A  21       1.220  29.469  15.434  1.00  0.59           H  
ATOM    373  HA  PHE A  21       1.921  31.827  13.737  1.00  0.59           H  
ATOM    374 1HB  PHE A  21       0.147  29.432  13.303  1.00  0.59           H  
ATOM    375 2HB  PHE A  21       0.190  30.798  12.196  1.00  0.59           H  
ATOM    376  HD1 PHE A  21       2.118  27.982  13.511  1.00  0.59           H  
ATOM    377  HD2 PHE A  21       1.836  31.159  10.983  1.00  0.59           H  
ATOM    378  HE1 PHE A  21       4.075  27.100  12.165  1.00  0.59           H  
ATOM    379  HE2 PHE A  21       3.684  30.368   9.598  1.00  0.59           H  
ATOM    380  HZ  PHE A  21       4.769  28.404  10.218  1.00  0.59           H  
ATOM    381  N   VAL A  22      -0.127  33.217  14.050  1.00  0.62           N  
ATOM    382  CA  VAL A  22      -1.298  34.048  14.344  1.00  0.62           C  
ATOM    383  C   VAL A  22      -1.991  34.425  13.023  1.00  0.62           C  
ATOM    384  O   VAL A  22      -1.394  35.048  12.130  1.00  0.62           O  
ATOM    385  CB  VAL A  22      -0.874  35.312  15.118  1.00  0.62           C  
ATOM    386  CG1 VAL A  22      -2.076  36.153  15.474  1.00  0.62           C  
ATOM    387  CG2 VAL A  22      -0.124  34.926  16.306  1.00  0.62           C  
ATOM    388  H   VAL A  22       0.690  33.616  13.588  1.00  0.62           H  
ATOM    389  HA  VAL A  22      -2.000  33.480  14.961  1.00  0.62           H  
ATOM    390  HB  VAL A  22      -0.240  35.915  14.474  1.00  0.62           H  
ATOM    391 1HG1 VAL A  22      -1.754  37.045  16.005  1.00  0.62           H  
ATOM    392 2HG1 VAL A  22      -2.618  36.430  14.593  1.00  0.62           H  
ATOM    393 3HG1 VAL A  22      -2.724  35.570  16.120  1.00  0.62           H  
ATOM    394 1HG2 VAL A  22       0.205  35.815  16.843  1.00  0.62           H  
ATOM    395 2HG2 VAL A  22      -0.754  34.315  16.959  1.00  0.62           H  
ATOM    396 3HG2 VAL A  22       0.731  34.351  15.973  1.00  0.62           H  
ATOM    397  N   GLY A  23      -3.261  34.031  12.901  1.00  0.67           N  
ATOM    398  CA  GLY A  23      -4.016  34.200  11.657  1.00  0.67           C  
ATOM    399  C   GLY A  23      -4.006  32.872  10.893  1.00  0.67           C  
ATOM    400  O   GLY A  23      -4.103  32.820   9.658  1.00  0.67           O  
ATOM    401  H   GLY A  23      -3.709  33.540  13.676  1.00  0.67           H  
ATOM    402 1HA  GLY A  23      -5.044  34.488  11.885  1.00  0.67           H  
ATOM    403 2HA  GLY A  23      -3.574  34.990  11.051  1.00  0.67           H  
ATOM    404  N   ILE A  24      -3.868  31.788  11.661  1.00  0.73           N  
ATOM    405  CA  ILE A  24      -3.802  30.427  11.137  1.00  0.73           C  
ATOM    406  C   ILE A  24      -5.042  29.991  10.362  1.00  0.73           C  
ATOM    407  O   ILE A  24      -4.992  28.989   9.676  1.00  0.73           O  
ATOM    408  CB  ILE A  24      -3.436  29.389  12.219  1.00  0.73           C  
ATOM    409  CG1 ILE A  24      -2.963  28.111  11.544  1.00  0.73           C  
ATOM    410  CG2 ILE A  24      -4.584  29.078  13.107  1.00  0.73           C  
ATOM    411  CD1 ILE A  24      -1.679  28.282  10.744  1.00  0.73           C  
ATOM    412  H   ILE A  24      -3.852  31.923  12.670  1.00  0.73           H  
ATOM    413  HA  ILE A  24      -2.976  30.402  10.432  1.00  0.73           H  
ATOM    414  HB  ILE A  24      -2.613  29.777  12.827  1.00  0.73           H  
ATOM    415 1HG1 ILE A  24      -2.794  27.357  12.311  1.00  0.73           H  
ATOM    416 2HG1 ILE A  24      -3.745  27.757  10.873  1.00  0.73           H  
ATOM    417 1HG2 ILE A  24      -4.270  28.353  13.849  1.00  0.73           H  
ATOM    418 2HG2 ILE A  24      -4.895  29.964  13.585  1.00  0.73           H  
ATOM    419 3HG2 ILE A  24      -5.398  28.679  12.530  1.00  0.73           H  
ATOM    420 1HD1 ILE A  24      -1.387  27.357  10.293  1.00  0.73           H  
ATOM    421 2HD1 ILE A  24      -1.854  29.012   9.968  1.00  0.73           H  
ATOM    422 3HD1 ILE A  24      -0.890  28.613  11.384  1.00  0.73           H  
ATOM    423  N   GLY A  25      -6.177  30.674  10.512  1.00  0.79           N  
ATOM    424  CA  GLY A  25      -7.391  30.311   9.791  1.00  0.79           C  
ATOM    425  C   GLY A  25      -7.274  30.465   8.269  1.00  0.79           C  
ATOM    426  O   GLY A  25      -8.133  29.970   7.531  1.00  0.79           O  
ATOM    427  H   GLY A  25      -6.221  31.515  11.093  1.00  0.79           H  
ATOM    428 1HA  GLY A  25      -7.655  29.289  10.025  1.00  0.79           H  
ATOM    429 2HA  GLY A  25      -8.211  30.932  10.153  1.00  0.79           H  
ATOM    430  N   GLY A  26      -6.261  31.201   7.792  1.00  0.83           N  
ATOM    431  CA  GLY A  26      -6.094  31.386   6.357  1.00  0.83           C  
ATOM    432  C   GLY A  26      -5.397  30.198   5.698  1.00  0.83           C  
ATOM    433  O   GLY A  26      -4.551  29.532   6.301  1.00  0.83           O  
ATOM    434  H   GLY A  26      -5.586  31.620   8.437  1.00  0.83           H  
ATOM    435 1HA  GLY A  26      -7.070  31.538   5.897  1.00  0.83           H  
ATOM    436 2HA  GLY A  26      -5.515  32.292   6.181  1.00  0.83           H  
ATOM    437  N   VAL A  27      -5.679  29.990   4.416  1.00  0.84           N  
ATOM    438  CA  VAL A  27      -5.066  28.883   3.689  1.00  0.84           C  
ATOM    439  C   VAL A  27      -3.559  29.046   3.572  1.00  0.84           C  
ATOM    440  O   VAL A  27      -2.805  28.099   3.793  1.00  0.84           O  
ATOM    441  CB  VAL A  27      -5.624  28.793   2.267  1.00  0.84           C  
ATOM    442  CG1 VAL A  27      -4.857  27.767   1.512  1.00  0.84           C  
ATOM    443  CG2 VAL A  27      -7.085  28.441   2.270  1.00  0.84           C  
ATOM    444  H   VAL A  27      -6.361  30.575   3.951  1.00  0.84           H  
ATOM    445  HA  VAL A  27      -5.284  27.957   4.223  1.00  0.84           H  
ATOM    446  HB  VAL A  27      -5.486  29.748   1.780  1.00  0.84           H  
ATOM    447 1HG1 VAL A  27      -5.233  27.712   0.504  1.00  0.84           H  
ATOM    448 2HG1 VAL A  27      -3.799  28.025   1.489  1.00  0.84           H  
ATOM    449 3HG1 VAL A  27      -4.986  26.817   1.991  1.00  0.84           H  
ATOM    450 1HG2 VAL A  27      -7.439  28.396   1.237  1.00  0.84           H  
ATOM    451 2HG2 VAL A  27      -7.216  27.488   2.728  1.00  0.84           H  
ATOM    452 3HG2 VAL A  27      -7.645  29.198   2.817  1.00  0.84           H  
ATOM    453  N   GLY A  28      -3.126  30.260   3.238  1.00  0.83           N  
ATOM    454  CA  GLY A  28      -1.710  30.546   3.062  1.00  0.83           C  
ATOM    455  C   GLY A  28      -0.915  30.184   4.305  1.00  0.83           C  
ATOM    456  O   GLY A  28       0.061  29.427   4.228  1.00  0.83           O  
ATOM    457  H   GLY A  28      -3.803  30.990   3.085  1.00  0.83           H  
ATOM    458 1HA  GLY A  28      -1.332  29.981   2.209  1.00  0.83           H  
ATOM    459 2HA  GLY A  28      -1.579  31.603   2.832  1.00  0.83           H  
ATOM    460  N   MET A  29      -1.324  30.726   5.457  1.00  0.80           N  
ATOM    461  CA  MET A  29      -0.591  30.444   6.677  1.00  0.80           C  
ATOM    462  C   MET A  29      -0.633  28.954   6.994  1.00  0.80           C  
ATOM    463  O   MET A  29       0.353  28.396   7.484  1.00  0.80           O  
ATOM    464  CB  MET A  29      -1.142  31.198   7.867  1.00  0.80           C  
ATOM    465  CG  MET A  29      -0.189  31.151   8.992  1.00  0.80           C  
ATOM    466  SD  MET A  29       1.312  32.076   8.609  1.00  0.80           S  
ATOM    467  CE  MET A  29       0.816  33.592   9.364  1.00  0.80           C  
ATOM    468  H   MET A  29      -2.139  31.322   5.479  1.00  0.80           H  
ATOM    469  HA  MET A  29       0.452  30.722   6.530  1.00  0.80           H  
ATOM    470 1HB  MET A  29      -1.328  32.238   7.605  1.00  0.80           H  
ATOM    471 2HB  MET A  29      -2.093  30.756   8.178  1.00  0.80           H  
ATOM    472 1HG  MET A  29      -0.646  31.571   9.891  1.00  0.80           H  
ATOM    473 2HG  MET A  29       0.089  30.118   9.191  1.00  0.80           H  
ATOM    474 1HE  MET A  29       1.598  34.327   9.269  1.00  0.80           H  
ATOM    475 2HE  MET A  29      -0.069  33.926   8.880  1.00  0.80           H  
ATOM    476 3HE  MET A  29       0.608  33.431  10.428  1.00  0.80           H  
ATOM    477  N   CYS A  30      -1.756  28.291   6.695  1.00  0.75           N  
ATOM    478  CA  CYS A  30      -1.822  26.870   6.958  1.00  0.75           C  
ATOM    479  C   CYS A  30      -0.817  26.119   6.132  1.00  0.75           C  
ATOM    480  O   CYS A  30      -0.196  25.185   6.632  1.00  0.75           O  
ATOM    481  CB  CYS A  30      -3.196  26.302   6.679  1.00  0.75           C  
ATOM    482  SG  CYS A  30      -4.388  26.810   7.839  1.00  0.75           S  
ATOM    483  H   CYS A  30      -2.576  28.766   6.311  1.00  0.75           H  
ATOM    484  HA  CYS A  30      -1.591  26.715   8.003  1.00  0.75           H  
ATOM    485 1HB  CYS A  30      -3.533  26.606   5.695  1.00  0.75           H  
ATOM    486 2HB  CYS A  30      -3.150  25.213   6.697  1.00  0.75           H  
ATOM    487  HG  CYS A  30      -4.427  28.117   7.464  1.00  0.75           H  
ATOM    488  N   GLY A  31      -0.631  26.525   4.876  1.00  0.72           N  
ATOM    489  CA  GLY A  31       0.332  25.851   4.025  1.00  0.72           C  
ATOM    490  C   GLY A  31       1.734  25.945   4.625  1.00  0.72           C  
ATOM    491  O   GLY A  31       2.506  24.980   4.622  1.00  0.72           O  
ATOM    492  H   GLY A  31      -1.193  27.293   4.501  1.00  0.72           H  
ATOM    493 1HA  GLY A  31       0.036  24.809   3.937  1.00  0.72           H  
ATOM    494 2HA  GLY A  31       0.310  26.292   3.029  1.00  0.72           H  
ATOM    495  N   ILE A  32       2.042  27.087   5.234  1.00  0.69           N  
ATOM    496  CA  ILE A  32       3.348  27.247   5.857  1.00  0.69           C  
ATOM    497  C   ILE A  32       3.458  26.299   7.044  1.00  0.69           C  
ATOM    498  O   ILE A  32       4.459  25.590   7.203  1.00  0.69           O  
ATOM    499  CB  ILE A  32       3.519  28.684   6.377  1.00  0.69           C  
ATOM    500  CG1 ILE A  32       3.486  29.686   5.239  1.00  0.69           C  
ATOM    501  CG2 ILE A  32       4.799  28.820   7.123  1.00  0.69           C  
ATOM    502  CD1 ILE A  32       4.605  29.533   4.267  1.00  0.69           C  
ATOM    503  H   ILE A  32       1.370  27.860   5.207  1.00  0.69           H  
ATOM    504  HA  ILE A  32       4.125  27.009   5.132  1.00  0.69           H  
ATOM    505  HB  ILE A  32       2.702  28.922   7.049  1.00  0.69           H  
ATOM    506 1HG1 ILE A  32       2.544  29.566   4.704  1.00  0.69           H  
ATOM    507 2HG1 ILE A  32       3.521  30.683   5.651  1.00  0.69           H  
ATOM    508 1HG2 ILE A  32       4.866  29.835   7.486  1.00  0.69           H  
ATOM    509 2HG2 ILE A  32       4.803  28.129   7.947  1.00  0.69           H  
ATOM    510 3HG2 ILE A  32       5.634  28.610   6.470  1.00  0.69           H  
ATOM    511 1HD1 ILE A  32       4.500  30.279   3.483  1.00  0.69           H  
ATOM    512 2HD1 ILE A  32       5.558  29.675   4.779  1.00  0.69           H  
ATOM    513 3HD1 ILE A  32       4.567  28.544   3.838  1.00  0.69           H  
ATOM    514  N   ALA A  33       2.402  26.269   7.856  1.00  0.69           N  
ATOM    515  CA  ALA A  33       2.350  25.416   9.029  1.00  0.69           C  
ATOM    516  C   ALA A  33       2.445  23.925   8.674  1.00  0.69           C  
ATOM    517  O   ALA A  33       3.167  23.185   9.345  1.00  0.69           O  
ATOM    518  CB  ALA A  33       1.068  25.707   9.784  1.00  0.69           C  
ATOM    519  H   ALA A  33       1.611  26.883   7.655  1.00  0.69           H  
ATOM    520  HA  ALA A  33       3.198  25.660   9.666  1.00  0.69           H  
ATOM    521 1HB  ALA A  33       1.009  25.105  10.672  1.00  0.69           H  
ATOM    522 2HB  ALA A  33       1.046  26.765  10.051  1.00  0.69           H  
ATOM    523 3HB  ALA A  33       0.231  25.484   9.151  1.00  0.69           H  
ATOM    524  N   GLU A  34       1.776  23.474   7.594  1.00  0.69           N  
ATOM    525  CA  GLU A  34       1.851  22.051   7.240  1.00  0.69           C  
ATOM    526  C   GLU A  34       3.258  21.665   6.819  1.00  0.69           C  
ATOM    527  O   GLU A  34       3.756  20.600   7.194  1.00  0.69           O  
ATOM    528  CB  GLU A  34       0.853  21.648   6.130  1.00  0.69           C  
ATOM    529  CG  GLU A  34      -0.618  21.668   6.569  1.00  0.69           C  
ATOM    530  CD  GLU A  34      -1.663  21.147   5.572  1.00  0.69           C  
ATOM    531  OE1 GLU A  34      -1.340  20.442   4.650  1.00  0.69           O  
ATOM    532  OE2 GLU A  34      -2.818  21.469   5.765  1.00  0.69           O  
ATOM    533  H   GLU A  34       1.193  24.112   7.057  1.00  0.69           H  
ATOM    534  HA  GLU A  34       1.601  21.472   8.125  1.00  0.69           H  
ATOM    535 1HB  GLU A  34       0.958  22.339   5.290  1.00  0.69           H  
ATOM    536 2HB  GLU A  34       1.089  20.649   5.768  1.00  0.69           H  
ATOM    537 1HG  GLU A  34      -0.696  21.079   7.475  1.00  0.69           H  
ATOM    538 2HG  GLU A  34      -0.869  22.689   6.801  1.00  0.69           H  
ATOM    539  N   VAL A  35       3.942  22.550   6.092  1.00  0.71           N  
ATOM    540  CA  VAL A  35       5.303  22.236   5.688  1.00  0.71           C  
ATOM    541  C   VAL A  35       6.180  22.128   6.936  1.00  0.71           C  
ATOM    542  O   VAL A  35       6.930  21.164   7.093  1.00  0.71           O  
ATOM    543  CB  VAL A  35       5.838  23.289   4.696  1.00  0.71           C  
ATOM    544  CG1 VAL A  35       7.307  23.063   4.453  1.00  0.71           C  
ATOM    545  CG2 VAL A  35       5.073  23.168   3.360  1.00  0.71           C  
ATOM    546  H   VAL A  35       3.502  23.425   5.791  1.00  0.71           H  
ATOM    547  HA  VAL A  35       5.301  21.272   5.181  1.00  0.71           H  
ATOM    548  HB  VAL A  35       5.703  24.291   5.119  1.00  0.71           H  
ATOM    549 1HG1 VAL A  35       7.681  23.807   3.753  1.00  0.71           H  
ATOM    550 2HG1 VAL A  35       7.835  23.147   5.395  1.00  0.71           H  
ATOM    551 3HG1 VAL A  35       7.445  22.076   4.038  1.00  0.71           H  
ATOM    552 1HG2 VAL A  35       5.438  23.910   2.651  1.00  0.71           H  
ATOM    553 2HG2 VAL A  35       5.216  22.169   2.942  1.00  0.71           H  
ATOM    554 3HG2 VAL A  35       4.019  23.334   3.541  1.00  0.71           H  
ATOM    555  N   LEU A  36       6.041  23.076   7.856  1.00  0.74           N  
ATOM    556  CA  LEU A  36       6.816  23.042   9.088  1.00  0.74           C  
ATOM    557  C   LEU A  36       6.519  21.819   9.953  1.00  0.74           C  
ATOM    558  O   LEU A  36       7.440  21.212  10.507  1.00  0.74           O  
ATOM    559  CB  LEU A  36       6.558  24.325   9.835  1.00  0.74           C  
ATOM    560  CG  LEU A  36       7.175  25.512   9.198  1.00  0.74           C  
ATOM    561  CD1 LEU A  36       6.619  26.660   9.814  1.00  0.74           C  
ATOM    562  CD2 LEU A  36       8.683  25.456   9.394  1.00  0.74           C  
ATOM    563  H   LEU A  36       5.398  23.854   7.686  1.00  0.74           H  
ATOM    564  HA  LEU A  36       7.867  23.018   8.817  1.00  0.74           H  
ATOM    565 1HB  LEU A  36       5.484  24.491   9.876  1.00  0.74           H  
ATOM    566 2HB  LEU A  36       6.939  24.237  10.846  1.00  0.74           H  
ATOM    567  HG  LEU A  36       6.937  25.540   8.133  1.00  0.74           H  
ATOM    568 1HD1 LEU A  36       7.028  27.560   9.373  1.00  0.74           H  
ATOM    569 2HD1 LEU A  36       5.560  26.594   9.629  1.00  0.74           H  
ATOM    570 3HD1 LEU A  36       6.804  26.646  10.863  1.00  0.74           H  
ATOM    571 1HD2 LEU A  36       9.150  26.319   8.956  1.00  0.74           H  
ATOM    572 2HD2 LEU A  36       8.910  25.433  10.450  1.00  0.74           H  
ATOM    573 3HD2 LEU A  36       9.071  24.564   8.924  1.00  0.74           H  
ATOM    574  N   LEU A  37       5.260  21.397  10.042  1.00  0.77           N  
ATOM    575  CA  LEU A  37       4.988  20.191  10.815  1.00  0.77           C  
ATOM    576  C   LEU A  37       5.699  18.999  10.178  1.00  0.77           C  
ATOM    577  O   LEU A  37       6.348  18.197  10.856  1.00  0.77           O  
ATOM    578  CB  LEU A  37       3.481  19.902  10.845  1.00  0.77           C  
ATOM    579  CG  LEU A  37       2.588  20.808  11.701  1.00  0.77           C  
ATOM    580  CD1 LEU A  37       1.154  20.543  11.346  1.00  0.77           C  
ATOM    581  CD2 LEU A  37       2.806  20.458  13.189  1.00  0.77           C  
ATOM    582  H   LEU A  37       4.503  21.918   9.601  1.00  0.77           H  
ATOM    583  HA  LEU A  37       5.359  20.330  11.831  1.00  0.77           H  
ATOM    584 1HB  LEU A  37       3.110  19.961   9.820  1.00  0.77           H  
ATOM    585 2HB  LEU A  37       3.336  18.881  11.196  1.00  0.77           H  
ATOM    586  HG  LEU A  37       2.815  21.854  11.510  1.00  0.77           H  
ATOM    587 1HD1 LEU A  37       0.516  21.152  11.930  1.00  0.77           H  
ATOM    588 2HD1 LEU A  37       0.990  20.762  10.295  1.00  0.77           H  
ATOM    589 3HD1 LEU A  37       0.943  19.505  11.544  1.00  0.77           H  
ATOM    590 1HD2 LEU A  37       2.156  21.053  13.819  1.00  0.77           H  
ATOM    591 2HD2 LEU A  37       2.568  19.404  13.345  1.00  0.77           H  
ATOM    592 3HD2 LEU A  37       3.851  20.639  13.458  1.00  0.77           H  
ATOM    593  N   ASN A  38       5.643  18.922   8.849  1.00  0.79           N  
ATOM    594  CA  ASN A  38       6.241  17.815   8.117  1.00  0.79           C  
ATOM    595  C   ASN A  38       7.777  17.832   8.202  1.00  0.79           C  
ATOM    596  O   ASN A  38       8.418  16.779   8.166  1.00  0.79           O  
ATOM    597  CB  ASN A  38       5.742  17.840   6.697  1.00  0.79           C  
ATOM    598  CG  ASN A  38       4.292  17.463   6.588  1.00  0.79           C  
ATOM    599  OD1 ASN A  38       3.745  16.757   7.445  1.00  0.79           O  
ATOM    600  ND2 ASN A  38       3.647  17.931   5.548  1.00  0.79           N  
ATOM    601  H   ASN A  38       5.119  19.625   8.324  1.00  0.79           H  
ATOM    602  HA  ASN A  38       5.906  16.886   8.575  1.00  0.79           H  
ATOM    603 1HB  ASN A  38       5.891  18.832   6.268  1.00  0.79           H  
ATOM    604 2HB  ASN A  38       6.296  17.134   6.117  1.00  0.79           H  
ATOM    605 1HD2 ASN A  38       2.676  17.725   5.426  1.00  0.79           H  
ATOM    606 2HD2 ASN A  38       4.125  18.504   4.889  1.00  0.79           H  
ATOM    607  N   LEU A  39       8.356  19.026   8.384  1.00  0.79           N  
ATOM    608  CA  LEU A  39       9.801  19.212   8.538  1.00  0.79           C  
ATOM    609  C   LEU A  39      10.291  18.921   9.958  1.00  0.79           C  
ATOM    610  O   LEU A  39      11.485  19.049  10.232  1.00  0.79           O  
ATOM    611  CB  LEU A  39      10.234  20.647   8.181  1.00  0.79           C  
ATOM    612  CG  LEU A  39      10.161  21.094   6.712  1.00  0.79           C  
ATOM    613  CD1 LEU A  39      10.404  22.582   6.632  1.00  0.79           C  
ATOM    614  CD2 LEU A  39      11.241  20.387   5.934  1.00  0.79           C  
ATOM    615  H   LEU A  39       7.762  19.855   8.363  1.00  0.79           H  
ATOM    616  HA  LEU A  39      10.303  18.523   7.857  1.00  0.79           H  
ATOM    617 1HB  LEU A  39       9.601  21.319   8.739  1.00  0.79           H  
ATOM    618 2HB  LEU A  39      11.261  20.781   8.513  1.00  0.79           H  
ATOM    619  HG  LEU A  39       9.193  20.863   6.295  1.00  0.79           H  
ATOM    620 1HD1 LEU A  39      10.368  22.896   5.593  1.00  0.79           H  
ATOM    621 2HD1 LEU A  39       9.637  23.101   7.192  1.00  0.79           H  
ATOM    622 3HD1 LEU A  39      11.382  22.815   7.048  1.00  0.79           H  
ATOM    623 1HD2 LEU A  39      11.215  20.704   4.899  1.00  0.79           H  
ATOM    624 2HD2 LEU A  39      12.214  20.631   6.361  1.00  0.79           H  
ATOM    625 3HD2 LEU A  39      11.085  19.322   5.994  1.00  0.79           H  
ATOM    626  N   GLY A  40       9.389  18.554  10.877  1.00  0.76           N  
ATOM    627  CA  GLY A  40       9.809  18.247  12.237  1.00  0.76           C  
ATOM    628  C   GLY A  40       9.683  19.376  13.265  1.00  0.76           C  
ATOM    629  O   GLY A  40      10.248  19.264  14.356  1.00  0.76           O  
ATOM    630  H   GLY A  40       8.400  18.462  10.643  1.00  0.76           H  
ATOM    631 1HA  GLY A  40       9.221  17.397  12.584  1.00  0.76           H  
ATOM    632 2HA  GLY A  40      10.843  17.906  12.215  1.00  0.76           H  
ATOM    633  N   TYR A  41       8.963  20.454  12.950  1.00  0.72           N  
ATOM    634  CA  TYR A  41       8.812  21.534  13.926  1.00  0.72           C  
ATOM    635  C   TYR A  41       7.504  21.353  14.669  1.00  0.72           C  
ATOM    636  O   TYR A  41       6.526  20.849  14.114  1.00  0.72           O  
ATOM    637  CB  TYR A  41       8.789  22.908  13.260  1.00  0.72           C  
ATOM    638  CG  TYR A  41      10.066  23.299  12.564  1.00  0.72           C  
ATOM    639  CD1 TYR A  41      10.224  22.924  11.259  1.00  0.72           C  
ATOM    640  CD2 TYR A  41      11.061  24.036  13.195  1.00  0.72           C  
ATOM    641  CE1 TYR A  41      11.333  23.255  10.562  1.00  0.72           C  
ATOM    642  CE2 TYR A  41      12.204  24.375  12.480  1.00  0.72           C  
ATOM    643  CZ  TYR A  41      12.321  23.973  11.151  1.00  0.72           C  
ATOM    644  OH  TYR A  41      13.405  24.279  10.385  1.00  0.72           O  
ATOM    645  H   TYR A  41       8.504  20.536  12.043  1.00  0.72           H  
ATOM    646  HA  TYR A  41       9.624  21.491  14.651  1.00  0.72           H  
ATOM    647 1HB  TYR A  41       7.984  22.936  12.534  1.00  0.72           H  
ATOM    648 2HB  TYR A  41       8.568  23.667  14.017  1.00  0.72           H  
ATOM    649  HD1 TYR A  41       9.453  22.359  10.776  1.00  0.72           H  
ATOM    650  HD2 TYR A  41      10.946  24.347  14.237  1.00  0.72           H  
ATOM    651  HE1 TYR A  41      11.433  22.950   9.527  1.00  0.72           H  
ATOM    652  HE2 TYR A  41      12.992  24.953  12.961  1.00  0.72           H  
ATOM    653  HH  TYR A  41      13.272  23.928   9.492  1.00  0.72           H  
ATOM    654  N   GLU A  42       7.474  21.763  15.924  1.00  0.68           N  
ATOM    655  CA  GLU A  42       6.222  21.734  16.651  1.00  0.68           C  
ATOM    656  C   GLU A  42       5.497  22.999  16.271  1.00  0.68           C  
ATOM    657  O   GLU A  42       6.088  24.084  16.313  1.00  0.68           O  
ATOM    658  CB  GLU A  42       6.443  21.651  18.161  1.00  0.68           C  
ATOM    659  CG  GLU A  42       5.157  21.567  18.992  1.00  0.68           C  
ATOM    660  CD  GLU A  42       5.402  21.455  20.489  1.00  0.68           C  
ATOM    661  OE1 GLU A  42       6.539  21.353  20.888  1.00  0.68           O  
ATOM    662  OE2 GLU A  42       4.446  21.477  21.227  1.00  0.68           O  
ATOM    663  H   GLU A  42       8.303  22.173  16.353  1.00  0.68           H  
ATOM    664  HA  GLU A  42       5.629  20.878  16.329  1.00  0.68           H  
ATOM    665 1HB  GLU A  42       7.052  20.779  18.393  1.00  0.68           H  
ATOM    666 2HB  GLU A  42       6.994  22.522  18.476  1.00  0.68           H  
ATOM    667 1HG  GLU A  42       4.563  22.463  18.805  1.00  0.68           H  
ATOM    668 2HG  GLU A  42       4.577  20.708  18.657  1.00  0.68           H  
ATOM    669  N   VAL A  43       4.257  22.860  15.845  1.00  0.63           N  
ATOM    670  CA  VAL A  43       3.507  24.017  15.413  1.00  0.63           C  
ATOM    671  C   VAL A  43       2.196  24.190  16.149  1.00  0.63           C  
ATOM    672  O   VAL A  43       1.439  23.236  16.355  1.00  0.63           O  
ATOM    673  CB  VAL A  43       3.267  23.991  13.894  1.00  0.63           C  
ATOM    674  CG1 VAL A  43       2.451  25.137  13.511  1.00  0.63           C  
ATOM    675  CG2 VAL A  43       4.618  24.027  13.124  1.00  0.63           C  
ATOM    676  H   VAL A  43       3.836  21.941  15.822  1.00  0.63           H  
ATOM    677  HA  VAL A  43       4.112  24.896  15.614  1.00  0.63           H  
ATOM    678  HB  VAL A  43       2.729  23.131  13.630  1.00  0.63           H  
ATOM    679 1HG1 VAL A  43       2.300  25.122  12.452  1.00  0.63           H  
ATOM    680 2HG1 VAL A  43       1.490  25.113  14.009  1.00  0.63           H  
ATOM    681 3HG1 VAL A  43       2.994  26.013  13.806  1.00  0.63           H  
ATOM    682 1HG2 VAL A  43       4.417  24.012  12.052  1.00  0.63           H  
ATOM    683 2HG2 VAL A  43       5.161  24.929  13.380  1.00  0.63           H  
ATOM    684 3HG2 VAL A  43       5.221  23.157  13.383  1.00  0.63           H  
ATOM    685  N   SER A  44       1.957  25.421  16.538  1.00  0.62           N  
ATOM    686  CA  SER A  44       0.743  25.812  17.211  1.00  0.62           C  
ATOM    687  C   SER A  44       0.257  27.098  16.578  1.00  0.62           C  
ATOM    688  O   SER A  44       0.970  27.700  15.778  1.00  0.62           O  
ATOM    689  CB  SER A  44       1.003  25.963  18.706  1.00  0.62           C  
ATOM    690  OG  SER A  44       1.920  26.988  18.968  1.00  0.62           O  
ATOM    691  H   SER A  44       2.671  26.128  16.346  1.00  0.62           H  
ATOM    692  HA  SER A  44      -0.008  25.046  17.051  1.00  0.62           H  
ATOM    693 1HB  SER A  44       0.071  26.170  19.229  1.00  0.62           H  
ATOM    694 2HB  SER A  44       1.390  25.023  19.091  1.00  0.62           H  
ATOM    695  HG  SER A  44       1.409  27.821  18.990  1.00  0.62           H  
ATOM    696  N   GLY A  45      -0.942  27.516  16.898  1.00  0.63           N  
ATOM    697  CA  GLY A  45      -1.402  28.773  16.334  1.00  0.63           C  
ATOM    698  C   GLY A  45      -2.757  29.192  16.829  1.00  0.63           C  
ATOM    699  O   GLY A  45      -3.368  28.502  17.644  1.00  0.63           O  
ATOM    700  H   GLY A  45      -1.511  26.947  17.523  1.00  0.63           H  
ATOM    701 1HA  GLY A  45      -0.681  29.552  16.573  1.00  0.63           H  
ATOM    702 2HA  GLY A  45      -1.427  28.695  15.248  1.00  0.63           H  
ATOM    703  N   SER A  46      -3.222  30.317  16.322  1.00  0.69           N  
ATOM    704  CA  SER A  46      -4.497  30.845  16.742  1.00  0.69           C  
ATOM    705  C   SER A  46      -5.231  31.610  15.660  1.00  0.69           C  
ATOM    706  O   SER A  46      -4.619  32.206  14.752  1.00  0.69           O  
ATOM    707  CB  SER A  46      -4.249  31.801  17.886  1.00  0.69           C  
ATOM    708  OG  SER A  46      -3.535  32.932  17.435  1.00  0.69           O  
ATOM    709  H   SER A  46      -2.626  30.823  15.674  1.00  0.69           H  
ATOM    710  HA  SER A  46      -5.118  30.018  17.066  1.00  0.69           H  
ATOM    711 1HB  SER A  46      -5.190  32.108  18.326  1.00  0.69           H  
ATOM    712 2HB  SER A  46      -3.674  31.294  18.662  1.00  0.69           H  
ATOM    713  HG  SER A  46      -3.004  33.234  18.193  1.00  0.69           H  
ATOM    714  N   ASP A  47      -6.554  31.648  15.801  1.00  0.79           N  
ATOM    715  CA  ASP A  47      -7.371  32.466  14.915  1.00  0.79           C  
ATOM    716  C   ASP A  47      -8.703  32.769  15.556  1.00  0.79           C  
ATOM    717  O   ASP A  47      -9.273  31.943  16.256  1.00  0.79           O  
ATOM    718  CB  ASP A  47      -7.623  31.806  13.565  1.00  0.79           C  
ATOM    719  CG  ASP A  47      -7.973  32.864  12.504  1.00  0.79           C  
ATOM    720  OD1 ASP A  47      -9.018  33.510  12.552  1.00  0.79           O  
ATOM    721  OD2 ASP A  47      -7.143  33.003  11.626  1.00  0.79           O  
ATOM    722  H   ASP A  47      -6.972  31.080  16.546  1.00  0.79           H  
ATOM    723  HA  ASP A  47      -6.862  33.407  14.738  1.00  0.79           H  
ATOM    724 1HB  ASP A  47      -6.753  31.257  13.251  1.00  0.79           H  
ATOM    725 2HB  ASP A  47      -8.457  31.099  13.646  1.00  0.79           H  
ATOM    726  N   LEU A  48      -9.223  33.943  15.287  1.00  0.93           N  
ATOM    727  CA  LEU A  48     -10.518  34.334  15.796  1.00  0.93           C  
ATOM    728  C   LEU A  48     -11.652  33.462  15.260  1.00  0.93           C  
ATOM    729  O   LEU A  48     -12.620  33.195  15.978  1.00  0.93           O  
ATOM    730  CB  LEU A  48     -10.797  35.792  15.442  1.00  0.93           C  
ATOM    731  CG  LEU A  48     -12.079  36.369  16.030  1.00  0.93           C  
ATOM    732  CD1 LEU A  48     -11.994  36.297  17.549  1.00  0.93           C  
ATOM    733  CD2 LEU A  48     -12.259  37.795  15.541  1.00  0.93           C  
ATOM    734  H   LEU A  48      -8.713  34.577  14.683  1.00  0.93           H  
ATOM    735  HA  LEU A  48     -10.505  34.237  16.872  1.00  0.93           H  
ATOM    736 1HB  LEU A  48      -9.962  36.401  15.789  1.00  0.93           H  
ATOM    737 2HB  LEU A  48     -10.858  35.877  14.356  1.00  0.93           H  
ATOM    738  HG  LEU A  48     -12.930  35.771  15.719  1.00  0.93           H  
ATOM    739 1HD1 LEU A  48     -12.910  36.698  17.984  1.00  0.93           H  
ATOM    740 2HD1 LEU A  48     -11.874  35.259  17.854  1.00  0.93           H  
ATOM    741 3HD1 LEU A  48     -11.142  36.882  17.895  1.00  0.93           H  
ATOM    742 1HD2 LEU A  48     -13.175  38.211  15.960  1.00  0.93           H  
ATOM    743 2HD2 LEU A  48     -11.408  38.398  15.859  1.00  0.93           H  
ATOM    744 3HD2 LEU A  48     -12.321  37.798  14.453  1.00  0.93           H  
ATOM    745  N   LYS A  49     -11.568  33.074  13.980  1.00  1.07           N  
ATOM    746  CA  LYS A  49     -12.680  32.347  13.360  1.00  1.07           C  
ATOM    747  C   LYS A  49     -12.305  31.092  12.571  1.00  1.07           C  
ATOM    748  O   LYS A  49     -11.245  31.007  11.952  1.00  1.07           O  
ATOM    749  CB  LYS A  49     -13.441  33.279  12.420  1.00  1.07           C  
ATOM    750  CG  LYS A  49     -14.093  34.477  13.106  1.00  1.07           C  
ATOM    751  CD  LYS A  49     -14.906  35.311  12.138  1.00  1.07           C  
ATOM    752  CE  LYS A  49     -15.530  36.509  12.840  1.00  1.07           C  
ATOM    753  NZ  LYS A  49     -16.339  37.338  11.904  1.00  1.07           N  
ATOM    754  H   LYS A  49     -10.714  33.281  13.443  1.00  1.07           H  
ATOM    755  HA  LYS A  49     -13.355  32.031  14.155  1.00  1.07           H  
ATOM    756 1HB  LYS A  49     -12.756  33.659  11.663  1.00  1.07           H  
ATOM    757 2HB  LYS A  49     -14.220  32.719  11.904  1.00  1.07           H  
ATOM    758 1HG  LYS A  49     -14.725  34.140  13.930  1.00  1.07           H  
ATOM    759 2HG  LYS A  49     -13.315  35.112  13.505  1.00  1.07           H  
ATOM    760 1HD  LYS A  49     -14.263  35.666  11.331  1.00  1.07           H  
ATOM    761 2HD  LYS A  49     -15.699  34.700  11.707  1.00  1.07           H  
ATOM    762 1HE  LYS A  49     -16.172  36.154  13.645  1.00  1.07           H  
ATOM    763 2HE  LYS A  49     -14.738  37.125  13.267  1.00  1.07           H  
ATOM    764 1HZ  LYS A  49     -16.738  38.121  12.403  1.00  1.07           H  
ATOM    765 2HZ  LYS A  49     -15.748  37.680  11.159  1.00  1.07           H  
ATOM    766 3HZ  LYS A  49     -17.081  36.776  11.513  1.00  1.07           H  
ATOM    767  N   GLY A  50     -13.236  30.139  12.528  1.00  1.17           N  
ATOM    768  CA  GLY A  50     -13.065  28.951  11.699  1.00  1.17           C  
ATOM    769  C   GLY A  50     -11.970  28.044  12.256  1.00  1.17           C  
ATOM    770  O   GLY A  50     -11.693  28.104  13.454  1.00  1.17           O  
ATOM    771  H   GLY A  50     -14.081  30.247  13.070  1.00  1.17           H  
ATOM    772 1HA  GLY A  50     -14.006  28.403  11.654  1.00  1.17           H  
ATOM    773 2HA  GLY A  50     -12.834  29.273  10.691  1.00  1.17           H  
ATOM    774  N   SER A  51     -11.354  27.196  11.414  1.00  1.22           N  
ATOM    775  CA  SER A  51     -11.632  27.048   9.971  1.00  1.22           C  
ATOM    776  C   SER A  51     -11.299  25.615   9.555  1.00  1.22           C  
ATOM    777  O   SER A  51     -10.495  24.954  10.207  1.00  1.22           O  
ATOM    778  CB  SER A  51     -10.825  28.033   9.137  1.00  1.22           C  
ATOM    779  OG  SER A  51     -11.170  27.937   7.783  1.00  1.22           O  
ATOM    780  H   SER A  51     -10.619  26.618  11.807  1.00  1.22           H  
ATOM    781  HA  SER A  51     -12.695  27.202   9.783  1.00  1.22           H  
ATOM    782 1HB  SER A  51     -10.971  29.052   9.481  1.00  1.22           H  
ATOM    783 2HB  SER A  51      -9.772  27.819   9.252  1.00  1.22           H  
ATOM    784  HG  SER A  51     -10.583  28.559   7.317  1.00  1.22           H  
ATOM    785  N   ALA A  52     -11.868  25.126   8.457  1.00  1.19           N  
ATOM    786  CA  ALA A  52     -11.577  23.746   8.025  1.00  1.19           C  
ATOM    787  C   ALA A  52     -10.075  23.511   7.846  1.00  1.19           C  
ATOM    788  O   ALA A  52      -9.564  22.412   8.079  1.00  1.19           O  
ATOM    789  CB  ALA A  52     -12.283  23.443   6.724  1.00  1.19           C  
ATOM    790  H   ALA A  52     -12.509  25.702   7.925  1.00  1.19           H  
ATOM    791  HA  ALA A  52     -11.939  23.065   8.798  1.00  1.19           H  
ATOM    792 1HB  ALA A  52     -12.077  22.412   6.438  1.00  1.19           H  
ATOM    793 2HB  ALA A  52     -13.355  23.579   6.856  1.00  1.19           H  
ATOM    794 3HB  ALA A  52     -11.920  24.117   5.950  1.00  1.19           H  
ATOM    795  N   VAL A  53      -9.358  24.538   7.427  1.00  1.10           N  
ATOM    796  CA  VAL A  53      -7.929  24.411   7.244  1.00  1.10           C  
ATOM    797  C   VAL A  53      -7.186  24.261   8.579  1.00  1.10           C  
ATOM    798  O   VAL A  53      -6.061  23.754   8.615  1.00  1.10           O  
ATOM    799  CB  VAL A  53      -7.414  25.584   6.425  1.00  1.10           C  
ATOM    800  CG1 VAL A  53      -8.063  25.571   5.084  1.00  1.10           C  
ATOM    801  CG2 VAL A  53      -7.737  26.882   7.125  1.00  1.10           C  
ATOM    802  H   VAL A  53      -9.813  25.424   7.248  1.00  1.10           H  
ATOM    803  HA  VAL A  53      -7.748  23.512   6.659  1.00  1.10           H  
ATOM    804  HB  VAL A  53      -6.349  25.482   6.279  1.00  1.10           H  
ATOM    805 1HG1 VAL A  53      -7.688  26.400   4.523  1.00  1.10           H  
ATOM    806 2HG1 VAL A  53      -7.831  24.639   4.570  1.00  1.10           H  
ATOM    807 3HG1 VAL A  53      -9.139  25.666   5.208  1.00  1.10           H  
ATOM    808 1HG2 VAL A  53      -7.369  27.716   6.526  1.00  1.10           H  
ATOM    809 2HG2 VAL A  53      -8.805  26.964   7.235  1.00  1.10           H  
ATOM    810 3HG2 VAL A  53      -7.276  26.919   8.104  1.00  1.10           H  
ATOM    811  N   THR A  54      -7.816  24.675   9.685  1.00  0.99           N  
ATOM    812  CA  THR A  54      -7.178  24.538  10.974  1.00  0.99           C  
ATOM    813  C   THR A  54      -7.470  23.134  11.458  1.00  0.99           C  
ATOM    814  O   THR A  54      -6.663  22.542  12.171  1.00  0.99           O  
ATOM    815  CB  THR A  54      -7.693  25.583  11.990  1.00  0.99           C  
ATOM    816  OG1 THR A  54      -9.094  25.395  12.248  1.00  0.99           O  
ATOM    817  CG2 THR A  54      -7.464  26.938  11.420  1.00  0.99           C  
ATOM    818  H   THR A  54      -8.754  25.047   9.637  1.00  0.99           H  
ATOM    819  HA  THR A  54      -6.103  24.660  10.860  1.00  0.99           H  
ATOM    820  HB  THR A  54      -7.157  25.483  12.917  1.00  0.99           H  
ATOM    821  HG1 THR A  54      -9.509  24.985  11.475  1.00  0.99           H  
ATOM    822 1HG2 THR A  54      -7.811  27.701  12.119  1.00  0.99           H  
ATOM    823 2HG2 THR A  54      -6.401  27.072  11.224  1.00  0.99           H  
ATOM    824 3HG2 THR A  54      -8.011  27.016  10.493  1.00  0.99           H  
ATOM    825  N   GLU A  55      -8.601  22.565  11.005  1.00  0.90           N  
ATOM    826  CA  GLU A  55      -8.907  21.187  11.371  1.00  0.90           C  
ATOM    827  C   GLU A  55      -7.853  20.298  10.713  1.00  0.90           C  
ATOM    828  O   GLU A  55      -7.339  19.361  11.333  1.00  0.90           O  
ATOM    829  CB  GLU A  55     -10.326  20.772  10.946  1.00  0.90           C  
ATOM    830  CG  GLU A  55     -11.457  21.464  11.716  1.00  0.90           C  
ATOM    831  CD  GLU A  55     -12.847  21.023  11.273  1.00  0.90           C  
ATOM    832  OE1 GLU A  55     -12.947  20.297  10.309  1.00  0.90           O  
ATOM    833  OE2 GLU A  55     -13.801  21.406  11.910  1.00  0.90           O  
ATOM    834  H   GLU A  55      -9.245  23.114  10.439  1.00  0.90           H  
ATOM    835  HA  GLU A  55      -8.824  21.079  12.454  1.00  0.90           H  
ATOM    836 1HB  GLU A  55     -10.468  20.977   9.893  1.00  0.90           H  
ATOM    837 2HB  GLU A  55     -10.441  19.699  11.083  1.00  0.90           H  
ATOM    838 1HG  GLU A  55     -11.339  21.259  12.779  1.00  0.90           H  
ATOM    839 2HG  GLU A  55     -11.361  22.543  11.568  1.00  0.90           H  
ATOM    840  N   ARG A  56      -7.478  20.645   9.468  1.00  0.83           N  
ATOM    841  CA  ARG A  56      -6.423  19.897   8.794  1.00  0.83           C  
ATOM    842  C   ARG A  56      -5.146  19.988   9.611  1.00  0.83           C  
ATOM    843  O   ARG A  56      -4.536  18.975   9.952  1.00  0.83           O  
ATOM    844  CB  ARG A  56      -6.109  20.454   7.414  1.00  0.83           C  
ATOM    845  CG  ARG A  56      -7.101  20.234   6.314  1.00  0.83           C  
ATOM    846  CD  ARG A  56      -6.625  20.937   5.071  1.00  0.83           C  
ATOM    847  NE  ARG A  56      -5.328  20.412   4.591  1.00  0.83           N  
ATOM    848  CZ  ARG A  56      -5.167  19.367   3.749  1.00  0.83           C  
ATOM    849  NH1 ARG A  56      -6.221  18.729   3.270  1.00  0.83           N  
ATOM    850  NH2 ARG A  56      -3.941  18.984   3.397  1.00  0.83           N  
ATOM    851  H   ARG A  56      -7.970  21.405   8.994  1.00  0.83           H  
ATOM    852  HA  ARG A  56      -6.725  18.852   8.709  1.00  0.83           H  
ATOM    853 1HB  ARG A  56      -5.968  21.524   7.491  1.00  0.83           H  
ATOM    854 2HB  ARG A  56      -5.163  20.045   7.077  1.00  0.83           H  
ATOM    855 1HG  ARG A  56      -7.200  19.169   6.108  1.00  0.83           H  
ATOM    856 2HG  ARG A  56      -8.068  20.651   6.607  1.00  0.83           H  
ATOM    857 1HD  ARG A  56      -7.359  20.817   4.277  1.00  0.83           H  
ATOM    858 2HD  ARG A  56      -6.496  21.995   5.288  1.00  0.83           H  
ATOM    859  HE  ARG A  56      -4.465  20.864   4.940  1.00  0.83           H  
ATOM    860 1HH1 ARG A  56      -7.152  19.019   3.532  1.00  0.83           H  
ATOM    861 2HH1 ARG A  56      -6.094  17.953   2.624  1.00  0.83           H  
ATOM    862 1HH2 ARG A  56      -3.103  19.490   3.764  1.00  0.83           H  
ATOM    863 2HH2 ARG A  56      -3.819  18.202   2.773  1.00  0.83           H  
ATOM    864  N   LEU A  57      -4.789  21.190  10.046  1.00  0.78           N  
ATOM    865  CA  LEU A  57      -3.573  21.304  10.829  1.00  0.78           C  
ATOM    866  C   LEU A  57      -3.613  20.516  12.124  1.00  0.78           C  
ATOM    867  O   LEU A  57      -2.626  19.853  12.464  1.00  0.78           O  
ATOM    868  CB  LEU A  57      -3.302  22.751  11.132  1.00  0.78           C  
ATOM    869  CG  LEU A  57      -2.870  23.557  10.007  1.00  0.78           C  
ATOM    870  CD1 LEU A  57      -2.835  24.938  10.412  1.00  0.78           C  
ATOM    871  CD2 LEU A  57      -1.512  23.114   9.607  1.00  0.78           C  
ATOM    872  H   LEU A  57      -5.312  22.025   9.770  1.00  0.78           H  
ATOM    873  HA  LEU A  57      -2.752  20.927  10.227  1.00  0.78           H  
ATOM    874 1HB  LEU A  57      -4.218  23.184  11.501  1.00  0.78           H  
ATOM    875 2HB  LEU A  57      -2.549  22.819  11.893  1.00  0.78           H  
ATOM    876  HG  LEU A  57      -3.564  23.448   9.171  1.00  0.78           H  
ATOM    877 1HD1 LEU A  57      -2.505  25.512   9.593  1.00  0.78           H  
ATOM    878 2HD1 LEU A  57      -3.828  25.259  10.708  1.00  0.78           H  
ATOM    879 3HD1 LEU A  57      -2.145  25.056  11.240  1.00  0.78           H  
ATOM    880 1HD2 LEU A  57      -1.178  23.722   8.772  1.00  0.78           H  
ATOM    881 2HD2 LEU A  57      -0.823  23.231  10.443  1.00  0.78           H  
ATOM    882 3HD2 LEU A  57      -1.552  22.074   9.317  1.00  0.78           H  
ATOM    883  N   GLU A  58      -4.752  20.509  12.814  1.00  0.74           N  
ATOM    884  CA  GLU A  58      -4.839  19.736  14.044  1.00  0.74           C  
ATOM    885  C   GLU A  58      -4.648  18.242  13.744  1.00  0.74           C  
ATOM    886  O   GLU A  58      -4.017  17.519  14.520  1.00  0.74           O  
ATOM    887  CB  GLU A  58      -6.165  19.971  14.782  1.00  0.74           C  
ATOM    888  CG  GLU A  58      -6.331  21.361  15.414  1.00  0.74           C  
ATOM    889  CD  GLU A  58      -7.633  21.488  16.195  1.00  0.74           C  
ATOM    890  OE1 GLU A  58      -8.314  20.499  16.345  1.00  0.74           O  
ATOM    891  OE2 GLU A  58      -7.959  22.569  16.608  1.00  0.74           O  
ATOM    892  H   GLU A  58      -5.543  21.070  12.502  1.00  0.74           H  
ATOM    893  HA  GLU A  58      -4.033  20.052  14.705  1.00  0.74           H  
ATOM    894 1HB  GLU A  58      -6.989  19.831  14.079  1.00  0.74           H  
ATOM    895 2HB  GLU A  58      -6.277  19.228  15.569  1.00  0.74           H  
ATOM    896 1HG  GLU A  58      -5.490  21.549  16.086  1.00  0.74           H  
ATOM    897 2HG  GLU A  58      -6.305  22.114  14.635  1.00  0.74           H  
ATOM    898  N   SER A  59      -5.144  17.773  12.586  1.00  0.71           N  
ATOM    899  CA  SER A  59      -5.025  16.358  12.228  1.00  0.71           C  
ATOM    900  C   SER A  59      -3.573  15.976  11.916  1.00  0.71           C  
ATOM    901  O   SER A  59      -3.243  14.790  11.837  1.00  0.71           O  
ATOM    902  CB  SER A  59      -5.917  15.991  11.043  1.00  0.71           C  
ATOM    903  OG  SER A  59      -5.421  16.473   9.827  1.00  0.71           O  
ATOM    904  H   SER A  59      -5.660  18.403  11.968  1.00  0.71           H  
ATOM    905  HA  SER A  59      -5.350  15.767  13.084  1.00  0.71           H  
ATOM    906 1HB  SER A  59      -6.030  14.912  10.990  1.00  0.71           H  
ATOM    907 2HB  SER A  59      -6.906  16.415  11.214  1.00  0.71           H  
ATOM    908  HG  SER A  59      -5.126  17.385   9.989  1.00  0.71           H  
ATOM    909  N   PHE A  60      -2.705  16.982  11.728  1.00  0.67           N  
ATOM    910  CA  PHE A  60      -1.302  16.763  11.443  1.00  0.67           C  
ATOM    911  C   PHE A  60      -0.449  17.032  12.689  1.00  0.67           C  
ATOM    912  O   PHE A  60       0.781  17.084  12.610  1.00  0.67           O  
ATOM    913  CB  PHE A  60      -0.825  17.646  10.288  1.00  0.67           C  
ATOM    914  CG  PHE A  60      -1.469  17.360   8.958  1.00  0.67           C  
ATOM    915  CD1 PHE A  60      -2.137  18.354   8.263  1.00  0.67           C  
ATOM    916  CD2 PHE A  60      -1.432  16.090   8.413  1.00  0.67           C  
ATOM    917  CE1 PHE A  60      -2.740  18.094   7.055  1.00  0.67           C  
ATOM    918  CE2 PHE A  60      -2.038  15.823   7.200  1.00  0.67           C  
ATOM    919  CZ  PHE A  60      -2.694  16.834   6.519  1.00  0.67           C  
ATOM    920  H   PHE A  60      -3.015  17.945  11.816  1.00  0.67           H  
ATOM    921  HA  PHE A  60      -1.165  15.722  11.156  1.00  0.67           H  
ATOM    922 1HB  PHE A  60      -1.045  18.684  10.536  1.00  0.67           H  
ATOM    923 2HB  PHE A  60       0.255  17.552  10.174  1.00  0.67           H  
ATOM    924  HD1 PHE A  60      -2.180  19.354   8.680  1.00  0.67           H  
ATOM    925  HD2 PHE A  60      -0.918  15.295   8.954  1.00  0.67           H  
ATOM    926  HE1 PHE A  60      -3.250  18.891   6.525  1.00  0.67           H  
ATOM    927  HE2 PHE A  60      -2.001  14.819   6.781  1.00  0.67           H  
ATOM    928  HZ  PHE A  60      -3.172  16.632   5.564  1.00  0.67           H  
ATOM    929  N   GLY A  61      -1.104  17.175  13.847  1.00  0.65           N  
ATOM    930  CA  GLY A  61      -0.413  17.394  15.111  1.00  0.65           C  
ATOM    931  C   GLY A  61      -0.282  18.847  15.590  1.00  0.65           C  
ATOM    932  O   GLY A  61       0.415  19.096  16.576  1.00  0.65           O  
ATOM    933  H   GLY A  61      -2.123  17.139  13.872  1.00  0.65           H  
ATOM    934 1HA  GLY A  61      -0.935  16.825  15.881  1.00  0.65           H  
ATOM    935 2HA  GLY A  61       0.582  16.959  15.041  1.00  0.65           H  
ATOM    936  N   ALA A  62      -0.919  19.813  14.924  1.00  0.63           N  
ATOM    937  CA  ALA A  62      -0.810  21.190  15.402  1.00  0.63           C  
ATOM    938  C   ALA A  62      -1.703  21.441  16.607  1.00  0.63           C  
ATOM    939  O   ALA A  62      -2.755  20.815  16.759  1.00  0.63           O  
ATOM    940  CB  ALA A  62      -1.187  22.194  14.339  1.00  0.63           C  
ATOM    941  H   ALA A  62      -1.485  19.611  14.102  1.00  0.63           H  
ATOM    942  HA  ALA A  62       0.222  21.347  15.695  1.00  0.63           H  
ATOM    943 1HB  ALA A  62      -1.063  23.201  14.740  1.00  0.63           H  
ATOM    944 2HB  ALA A  62      -0.568  22.082  13.488  1.00  0.63           H  
ATOM    945 3HB  ALA A  62      -2.220  22.040  14.067  1.00  0.63           H  
ATOM    946  N   GLN A  63      -1.308  22.395  17.444  1.00  0.62           N  
ATOM    947  CA  GLN A  63      -2.185  22.819  18.541  1.00  0.62           C  
ATOM    948  C   GLN A  63      -2.763  24.191  18.234  1.00  0.62           C  
ATOM    949  O   GLN A  63      -2.045  25.192  18.286  1.00  0.62           O  
ATOM    950  CB  GLN A  63      -1.453  22.861  19.880  1.00  0.62           C  
ATOM    951  CG  GLN A  63      -2.370  23.241  21.039  1.00  0.62           C  
ATOM    952  CD  GLN A  63      -1.664  23.282  22.378  1.00  0.62           C  
ATOM    953  OE1 GLN A  63      -0.461  23.546  22.460  1.00  0.62           O  
ATOM    954  NE2 GLN A  63      -2.412  23.017  23.445  1.00  0.62           N  
ATOM    955  H   GLN A  63      -0.399  22.833  17.277  1.00  0.62           H  
ATOM    956  HA  GLN A  63      -3.014  22.117  18.624  1.00  0.62           H  
ATOM    957 1HB  GLN A  63      -1.017  21.884  20.089  1.00  0.62           H  
ATOM    958 2HB  GLN A  63      -0.642  23.582  19.834  1.00  0.62           H  
ATOM    959 1HG  GLN A  63      -2.792  24.226  20.840  1.00  0.62           H  
ATOM    960 2HG  GLN A  63      -3.172  22.507  21.100  1.00  0.62           H  
ATOM    961 1HE2 GLN A  63      -2.003  23.025  24.358  1.00  0.62           H  
ATOM    962 2HE2 GLN A  63      -3.384  22.808  23.334  1.00  0.62           H  
ATOM    963  N   ILE A  64      -4.055  24.236  17.937  1.00  0.61           N  
ATOM    964  CA  ILE A  64      -4.683  25.487  17.539  1.00  0.61           C  
ATOM    965  C   ILE A  64      -5.759  25.974  18.497  1.00  0.61           C  
ATOM    966  O   ILE A  64      -6.608  25.211  18.961  1.00  0.61           O  
ATOM    967  CB  ILE A  64      -5.198  25.414  16.094  1.00  0.61           C  
ATOM    968  CG1 ILE A  64      -3.978  25.186  15.170  1.00  0.61           C  
ATOM    969  CG2 ILE A  64      -5.929  26.716  15.721  1.00  0.61           C  
ATOM    970  CD1 ILE A  64      -4.312  24.898  13.762  1.00  0.61           C  
ATOM    971  H   ILE A  64      -4.602  23.383  17.938  1.00  0.61           H  
ATOM    972  HA  ILE A  64      -3.910  26.239  17.533  1.00  0.61           H  
ATOM    973  HB  ILE A  64      -5.875  24.562  15.979  1.00  0.61           H  
ATOM    974 1HG1 ILE A  64      -3.340  26.073  15.205  1.00  0.61           H  
ATOM    975 2HG1 ILE A  64      -3.414  24.335  15.537  1.00  0.61           H  
ATOM    976 1HG2 ILE A  64      -6.268  26.665  14.698  1.00  0.61           H  
ATOM    977 2HG2 ILE A  64      -6.789  26.857  16.372  1.00  0.61           H  
ATOM    978 3HG2 ILE A  64      -5.251  27.559  15.836  1.00  0.61           H  
ATOM    979 1HD1 ILE A  64      -3.391  24.750  13.229  1.00  0.61           H  
ATOM    980 2HD1 ILE A  64      -4.926  23.993  13.702  1.00  0.61           H  
ATOM    981 3HD1 ILE A  64      -4.852  25.735  13.332  1.00  0.61           H  
ATOM    982  N   PHE A  65      -5.681  27.259  18.810  1.00  0.61           N  
ATOM    983  CA  PHE A  65      -6.593  27.910  19.727  1.00  0.61           C  
ATOM    984  C   PHE A  65      -7.544  28.827  18.955  1.00  0.61           C  
ATOM    985  O   PHE A  65      -7.210  29.295  17.862  1.00  0.61           O  
ATOM    986  CB  PHE A  65      -5.786  28.748  20.714  1.00  0.61           C  
ATOM    987  CG  PHE A  65      -4.791  27.964  21.527  1.00  0.61           C  
ATOM    988  CD1 PHE A  65      -3.516  27.753  21.022  1.00  0.61           C  
ATOM    989  CD2 PHE A  65      -5.101  27.447  22.768  1.00  0.61           C  
ATOM    990  CE1 PHE A  65      -2.571  27.057  21.732  1.00  0.61           C  
ATOM    991  CE2 PHE A  65      -4.151  26.740  23.489  1.00  0.61           C  
ATOM    992  CZ  PHE A  65      -2.885  26.552  22.967  1.00  0.61           C  
ATOM    993  H   PHE A  65      -4.929  27.802  18.389  1.00  0.61           H  
ATOM    994  HA  PHE A  65      -7.173  27.155  20.257  1.00  0.61           H  
ATOM    995 1HB  PHE A  65      -5.242  29.519  20.167  1.00  0.61           H  
ATOM    996 2HB  PHE A  65      -6.464  29.257  21.397  1.00  0.61           H  
ATOM    997  HD1 PHE A  65      -3.267  28.155  20.045  1.00  0.61           H  
ATOM    998  HD2 PHE A  65      -6.098  27.602  23.179  1.00  0.61           H  
ATOM    999  HE1 PHE A  65      -1.574  26.907  21.314  1.00  0.61           H  
ATOM   1000  HE2 PHE A  65      -4.399  26.337  24.470  1.00  0.61           H  
ATOM   1001  HZ  PHE A  65      -2.136  26.001  23.534  1.00  0.61           H  
ATOM   1002  N   VAL A  66      -8.724  29.066  19.514  1.00  0.62           N  
ATOM   1003  CA  VAL A  66      -9.670  29.987  18.896  1.00  0.62           C  
ATOM   1004  C   VAL A  66      -9.699  31.274  19.700  1.00  0.62           C  
ATOM   1005  O   VAL A  66      -9.784  31.247  20.931  1.00  0.62           O  
ATOM   1006  CB  VAL A  66     -11.062  29.367  18.766  1.00  0.62           C  
ATOM   1007  CG1 VAL A  66     -12.033  30.390  18.157  1.00  0.62           C  
ATOM   1008  CG2 VAL A  66     -10.963  28.129  17.883  1.00  0.62           C  
ATOM   1009  H   VAL A  66      -8.959  28.632  20.394  1.00  0.62           H  
ATOM   1010  HA  VAL A  66      -9.325  30.215  17.893  1.00  0.62           H  
ATOM   1011  HB  VAL A  66     -11.436  29.095  19.750  1.00  0.62           H  
ATOM   1012 1HG1 VAL A  66     -13.020  29.946  18.063  1.00  0.62           H  
ATOM   1013 2HG1 VAL A  66     -12.096  31.270  18.795  1.00  0.62           H  
ATOM   1014 3HG1 VAL A  66     -11.674  30.689  17.166  1.00  0.62           H  
ATOM   1015 1HG2 VAL A  66     -11.946  27.674  17.778  1.00  0.62           H  
ATOM   1016 2HG2 VAL A  66     -10.590  28.421  16.897  1.00  0.62           H  
ATOM   1017 3HG2 VAL A  66     -10.277  27.411  18.331  1.00  0.62           H  
ATOM   1018  N   GLY A  67      -9.576  32.389  19.005  1.00  0.62           N  
ATOM   1019  CA  GLY A  67      -9.443  33.687  19.633  1.00  0.62           C  
ATOM   1020  C   GLY A  67      -7.963  33.835  19.893  1.00  0.62           C  
ATOM   1021  O   GLY A  67      -7.191  32.975  19.473  1.00  0.62           O  
ATOM   1022  H   GLY A  67      -9.546  32.311  17.994  1.00  0.62           H  
ATOM   1023 1HA  GLY A  67      -9.796  34.480  18.980  1.00  0.62           H  
ATOM   1024 2HA  GLY A  67     -10.006  33.724  20.564  1.00  0.62           H  
ATOM   1025  N   HIS A  68      -7.554  34.882  20.595  1.00  0.62           N  
ATOM   1026  CA  HIS A  68      -6.125  35.073  20.806  1.00  0.62           C  
ATOM   1027  C   HIS A  68      -5.881  35.331  22.290  1.00  0.62           C  
ATOM   1028  O   HIS A  68      -6.710  35.949  22.963  1.00  0.62           O  
ATOM   1029  CB  HIS A  68      -5.607  36.248  19.963  1.00  0.62           C  
ATOM   1030  CG  HIS A  68      -5.903  36.119  18.463  1.00  0.62           C  
ATOM   1031  ND1 HIS A  68      -5.195  35.286  17.606  1.00  0.62           N  
ATOM   1032  CD2 HIS A  68      -6.833  36.741  17.692  1.00  0.62           C  
ATOM   1033  CE1 HIS A  68      -5.674  35.410  16.388  1.00  0.62           C  
ATOM   1034  NE2 HIS A  68      -6.661  36.292  16.405  1.00  0.62           N  
ATOM   1035  H   HIS A  68      -8.219  35.551  20.954  1.00  0.62           H  
ATOM   1036  HA  HIS A  68      -5.571  34.177  20.527  1.00  0.62           H  
ATOM   1037 1HB  HIS A  68      -6.041  37.180  20.324  1.00  0.62           H  
ATOM   1038 2HB  HIS A  68      -4.528  36.328  20.083  1.00  0.62           H  
ATOM   1039  HD1 HIS A  68      -4.445  34.626  17.802  1.00  0.62           H  
ATOM   1040  HD2 HIS A  68      -7.606  37.478  17.913  1.00  0.62           H  
ATOM   1041  HE1 HIS A  68      -5.233  34.834  15.573  1.00  0.62           H  
ATOM   1042  N   ARG A  69      -4.759  34.842  22.804  1.00  0.62           N  
ATOM   1043  CA  ARG A  69      -4.419  35.024  24.213  1.00  0.62           C  
ATOM   1044  C   ARG A  69      -2.913  34.923  24.432  1.00  0.62           C  
ATOM   1045  O   ARG A  69      -2.266  33.994  23.965  1.00  0.62           O  
ATOM   1046  CB  ARG A  69      -5.158  33.990  25.055  1.00  0.62           C  
ATOM   1047  CG  ARG A  69      -5.012  34.123  26.559  1.00  0.62           C  
ATOM   1048  CD  ARG A  69      -5.940  33.194  27.280  1.00  0.62           C  
ATOM   1049  NE  ARG A  69      -5.718  33.221  28.707  1.00  0.62           N  
ATOM   1050  CZ  ARG A  69      -6.308  34.066  29.581  1.00  0.62           C  
ATOM   1051  NH1 ARG A  69      -7.192  34.950  29.155  1.00  0.62           N  
ATOM   1052  NH2 ARG A  69      -5.993  34.010  30.869  1.00  0.62           N  
ATOM   1053  H   ARG A  69      -4.121  34.339  22.184  1.00  0.62           H  
ATOM   1054  HA  ARG A  69      -4.747  36.017  24.520  1.00  0.62           H  
ATOM   1055 1HB  ARG A  69      -6.223  34.033  24.830  1.00  0.62           H  
ATOM   1056 2HB  ARG A  69      -4.811  32.994  24.790  1.00  0.62           H  
ATOM   1057 1HG  ARG A  69      -3.998  33.871  26.852  1.00  0.62           H  
ATOM   1058 2HG  ARG A  69      -5.238  35.145  26.862  1.00  0.62           H  
ATOM   1059 1HD  ARG A  69      -6.974  33.478  27.087  1.00  0.62           H  
ATOM   1060 2HD  ARG A  69      -5.768  32.175  26.933  1.00  0.62           H  
ATOM   1061  HE  ARG A  69      -5.047  32.541  29.084  1.00  0.62           H  
ATOM   1062 1HH1 ARG A  69      -7.429  34.994  28.174  1.00  0.62           H  
ATOM   1063 2HH1 ARG A  69      -7.629  35.582  29.810  1.00  0.62           H  
ATOM   1064 1HH2 ARG A  69      -5.275  33.336  31.198  1.00  0.62           H  
ATOM   1065 2HH2 ARG A  69      -6.426  34.638  31.523  1.00  0.62           H  
ATOM   1066  N   ALA A  70      -2.369  35.812  25.254  1.00  0.61           N  
ATOM   1067  CA  ALA A  70      -0.925  35.899  25.518  1.00  0.61           C  
ATOM   1068  C   ALA A  70      -0.274  34.589  25.954  1.00  0.61           C  
ATOM   1069  O   ALA A  70       0.864  34.278  25.571  1.00  0.61           O  
ATOM   1070  CB  ALA A  70      -0.722  36.899  26.626  1.00  0.61           C  
ATOM   1071  H   ALA A  70      -2.967  36.519  25.657  1.00  0.61           H  
ATOM   1072  HA  ALA A  70      -0.430  36.239  24.606  1.00  0.61           H  
ATOM   1073 1HB  ALA A  70       0.329  37.000  26.836  1.00  0.61           H  
ATOM   1074 2HB  ALA A  70      -1.132  37.864  26.329  1.00  0.61           H  
ATOM   1075 3HB  ALA A  70      -1.225  36.551  27.524  1.00  0.61           H  
ATOM   1076  N   GLU A  71      -1.014  33.801  26.715  1.00  0.60           N  
ATOM   1077  CA  GLU A  71      -0.539  32.541  27.264  1.00  0.60           C  
ATOM   1078  C   GLU A  71      -0.135  31.551  26.172  1.00  0.60           C  
ATOM   1079  O   GLU A  71       0.756  30.720  26.368  1.00  0.60           O  
ATOM   1080  CB  GLU A  71      -1.625  31.930  28.141  1.00  0.60           C  
ATOM   1081  CG  GLU A  71      -1.874  32.686  29.445  1.00  0.60           C  
ATOM   1082  CD  GLU A  71      -3.048  32.144  30.211  1.00  0.60           C  
ATOM   1083  OE1 GLU A  71      -3.756  31.350  29.652  1.00  0.60           O  
ATOM   1084  OE2 GLU A  71      -3.296  32.567  31.315  1.00  0.60           O  
ATOM   1085  H   GLU A  71      -1.942  34.110  26.951  1.00  0.60           H  
ATOM   1086  HA  GLU A  71       0.320  32.750  27.891  1.00  0.60           H  
ATOM   1087 1HB  GLU A  71      -2.563  31.892  27.584  1.00  0.60           H  
ATOM   1088 2HB  GLU A  71      -1.354  30.906  28.392  1.00  0.60           H  
ATOM   1089 1HG  GLU A  71      -0.983  32.622  30.069  1.00  0.60           H  
ATOM   1090 2HG  GLU A  71      -2.051  33.737  29.213  1.00  0.60           H  
ATOM   1091  N   ASN A  72      -0.754  31.670  25.003  1.00  0.59           N  
ATOM   1092  CA  ASN A  72      -0.550  30.756  23.894  1.00  0.59           C  
ATOM   1093  C   ASN A  72       0.857  30.870  23.302  1.00  0.59           C  
ATOM   1094  O   ASN A  72       1.292  29.989  22.564  1.00  0.59           O  
ATOM   1095  CB  ASN A  72      -1.579  31.041  22.826  1.00  0.59           C  
ATOM   1096  CG  ASN A  72      -2.979  30.699  23.267  1.00  0.59           C  
ATOM   1097  OD1 ASN A  72      -3.205  29.912  24.198  1.00  0.59           O  
ATOM   1098  ND2 ASN A  72      -3.933  31.303  22.618  1.00  0.59           N  
ATOM   1099  H   ASN A  72      -1.411  32.436  24.859  1.00  0.59           H  
ATOM   1100  HA  ASN A  72      -0.676  29.735  24.257  1.00  0.59           H  
ATOM   1101 1HB  ASN A  72      -1.531  32.087  22.526  1.00  0.59           H  
ATOM   1102 2HB  ASN A  72      -1.352  30.450  21.960  1.00  0.59           H  
ATOM   1103 1HD2 ASN A  72      -4.888  31.141  22.860  1.00  0.59           H  
ATOM   1104 2HD2 ASN A  72      -3.691  31.965  21.883  1.00  0.59           H  
ATOM   1105  N   THR A  73       1.570  31.959  23.614  1.00  0.58           N  
ATOM   1106  CA  THR A  73       2.898  32.184  23.064  1.00  0.58           C  
ATOM   1107  C   THR A  73       4.020  31.988  24.067  1.00  0.58           C  
ATOM   1108  O   THR A  73       5.192  32.127  23.718  1.00  0.58           O  
ATOM   1109  CB  THR A  73       3.022  33.610  22.529  1.00  0.58           C  
ATOM   1110  OG1 THR A  73       2.823  34.553  23.601  1.00  0.58           O  
ATOM   1111  CG2 THR A  73       2.023  33.839  21.456  1.00  0.58           C  
ATOM   1112  H   THR A  73       1.184  32.661  24.251  1.00  0.58           H  
ATOM   1113  HA  THR A  73       3.051  31.485  22.243  1.00  0.58           H  
ATOM   1114  HB  THR A  73       4.021  33.755  22.115  1.00  0.58           H  
ATOM   1115  HG1 THR A  73       2.066  34.274  24.176  1.00  0.58           H  
ATOM   1116 1HG2 THR A  73       2.141  34.846  21.083  1.00  0.58           H  
ATOM   1117 2HG2 THR A  73       2.193  33.131  20.655  1.00  0.58           H  
ATOM   1118 3HG2 THR A  73       1.016  33.706  21.853  1.00  0.58           H  
ATOM   1119  N   VAL A  74       3.698  31.637  25.304  1.00  0.57           N  
ATOM   1120  CA  VAL A  74       4.733  31.611  26.334  1.00  0.57           C  
ATOM   1121  C   VAL A  74       5.888  30.665  26.024  1.00  0.57           C  
ATOM   1122  O   VAL A  74       7.048  30.992  26.271  1.00  0.57           O  
ATOM   1123  CB  VAL A  74       4.112  31.246  27.683  1.00  0.57           C  
ATOM   1124  CG1 VAL A  74       5.198  31.017  28.726  1.00  0.57           C  
ATOM   1125  CG2 VAL A  74       3.201  32.361  28.088  1.00  0.57           C  
ATOM   1126  H   VAL A  74       2.727  31.436  25.555  1.00  0.57           H  
ATOM   1127  HA  VAL A  74       5.137  32.620  26.418  1.00  0.57           H  
ATOM   1128  HB  VAL A  74       3.538  30.324  27.582  1.00  0.57           H  
ATOM   1129 1HG1 VAL A  74       4.738  30.759  29.678  1.00  0.57           H  
ATOM   1130 2HG1 VAL A  74       5.846  30.201  28.404  1.00  0.57           H  
ATOM   1131 3HG1 VAL A  74       5.788  31.924  28.840  1.00  0.57           H  
ATOM   1132 1HG2 VAL A  74       2.722  32.128  29.038  1.00  0.57           H  
ATOM   1133 2HG2 VAL A  74       3.762  33.259  28.176  1.00  0.57           H  
ATOM   1134 3HG2 VAL A  74       2.457  32.485  27.318  1.00  0.57           H  
ATOM   1135  N   GLY A  75       5.574  29.486  25.506  1.00  0.56           N  
ATOM   1136  CA  GLY A  75       6.591  28.498  25.184  1.00  0.56           C  
ATOM   1137  C   GLY A  75       7.119  28.577  23.744  1.00  0.56           C  
ATOM   1138  O   GLY A  75       7.807  27.659  23.306  1.00  0.56           O  
ATOM   1139  H   GLY A  75       4.604  29.277  25.324  1.00  0.56           H  
ATOM   1140 1HA  GLY A  75       7.426  28.614  25.875  1.00  0.56           H  
ATOM   1141 2HA  GLY A  75       6.182  27.505  25.360  1.00  0.56           H  
ATOM   1142  N   ALA A  76       6.755  29.604  22.973  1.00  0.55           N  
ATOM   1143  CA  ALA A  76       7.195  29.650  21.572  1.00  0.55           C  
ATOM   1144  C   ALA A  76       8.651  30.086  21.433  1.00  0.55           C  
ATOM   1145  O   ALA A  76       9.160  30.860  22.243  1.00  0.55           O  
ATOM   1146  CB  ALA A  76       6.316  30.591  20.768  1.00  0.55           C  
ATOM   1147  H   ALA A  76       6.201  30.375  23.351  1.00  0.55           H  
ATOM   1148  HA  ALA A  76       7.105  28.647  21.156  1.00  0.55           H  
ATOM   1149 1HB  ALA A  76       6.638  30.586  19.723  1.00  0.55           H  
ATOM   1150 2HB  ALA A  76       5.280  30.263  20.834  1.00  0.55           H  
ATOM   1151 3HB  ALA A  76       6.400  31.598  21.171  1.00  0.55           H  
ATOM   1152  N   ASP A  77       9.310  29.618  20.366  1.00  0.55           N  
ATOM   1153  CA  ASP A  77      10.645  30.091  20.027  1.00  0.55           C  
ATOM   1154  C   ASP A  77      10.515  31.231  19.033  1.00  0.55           C  
ATOM   1155  O   ASP A  77      11.340  32.138  19.016  1.00  0.55           O  
ATOM   1156  CB  ASP A  77      11.522  28.998  19.423  1.00  0.55           C  
ATOM   1157  CG  ASP A  77      11.825  27.846  20.349  1.00  0.55           C  
ATOM   1158  OD1 ASP A  77      12.302  28.075  21.442  1.00  0.55           O  
ATOM   1159  OD2 ASP A  77      11.620  26.706  19.929  1.00  0.55           O  
ATOM   1160  H   ASP A  77       8.865  28.953  19.742  1.00  0.55           H  
ATOM   1161  HA  ASP A  77      11.127  30.473  20.927  1.00  0.55           H  
ATOM   1162 1HB  ASP A  77      11.015  28.605  18.551  1.00  0.55           H  
ATOM   1163 2HB  ASP A  77      12.464  29.435  19.081  1.00  0.55           H  
ATOM   1164  N   VAL A  78       9.472  31.170  18.205  1.00  0.56           N  
ATOM   1165  CA  VAL A  78       9.210  32.229  17.228  1.00  0.56           C  
ATOM   1166  C   VAL A  78       7.712  32.342  16.987  1.00  0.56           C  
ATOM   1167  O   VAL A  78       6.997  31.330  17.009  1.00  0.56           O  
ATOM   1168  CB  VAL A  78       9.900  31.930  15.885  1.00  0.56           C  
ATOM   1169  CG1 VAL A  78       9.284  30.747  15.310  1.00  0.56           C  
ATOM   1170  CG2 VAL A  78       9.801  33.123  14.905  1.00  0.56           C  
ATOM   1171  H   VAL A  78       8.867  30.351  18.253  1.00  0.56           H  
ATOM   1172  HA  VAL A  78       9.578  33.180  17.619  1.00  0.56           H  
ATOM   1173  HB  VAL A  78      10.950  31.710  16.075  1.00  0.56           H  
ATOM   1174 1HG1 VAL A  78       9.763  30.495  14.370  1.00  0.56           H  
ATOM   1175 2HG1 VAL A  78       9.379  29.922  16.013  1.00  0.56           H  
ATOM   1176 3HG1 VAL A  78       8.239  30.969  15.139  1.00  0.56           H  
ATOM   1177 1HG2 VAL A  78      10.311  32.870  13.979  1.00  0.56           H  
ATOM   1178 2HG2 VAL A  78       8.771  33.354  14.674  1.00  0.56           H  
ATOM   1179 3HG2 VAL A  78      10.270  34.000  15.344  1.00  0.56           H  
ATOM   1180  N   LEU A  79       7.257  33.563  16.744  1.00  0.58           N  
ATOM   1181  CA  LEU A  79       5.872  33.814  16.395  1.00  0.58           C  
ATOM   1182  C   LEU A  79       5.808  34.212  14.919  1.00  0.58           C  
ATOM   1183  O   LEU A  79       6.592  35.058  14.487  1.00  0.58           O  
ATOM   1184  CB  LEU A  79       5.333  34.959  17.235  1.00  0.58           C  
ATOM   1185  CG  LEU A  79       3.892  35.266  17.084  1.00  0.58           C  
ATOM   1186  CD1 LEU A  79       3.190  34.201  17.672  1.00  0.58           C  
ATOM   1187  CD2 LEU A  79       3.531  36.524  17.733  1.00  0.58           C  
ATOM   1188  H   LEU A  79       7.909  34.349  16.791  1.00  0.58           H  
ATOM   1189  HA  LEU A  79       5.286  32.913  16.555  1.00  0.58           H  
ATOM   1190 1HB  LEU A  79       5.519  34.741  18.285  1.00  0.58           H  
ATOM   1191 2HB  LEU A  79       5.884  35.838  16.973  1.00  0.58           H  
ATOM   1192  HG  LEU A  79       3.626  35.313  16.036  1.00  0.58           H  
ATOM   1193 1HD1 LEU A  79       2.166  34.396  17.587  1.00  0.58           H  
ATOM   1194 2HD1 LEU A  79       3.445  33.292  17.165  1.00  0.58           H  
ATOM   1195 3HD1 LEU A  79       3.454  34.128  18.724  1.00  0.58           H  
ATOM   1196 1HD2 LEU A  79       2.463  36.686  17.619  1.00  0.58           H  
ATOM   1197 2HD2 LEU A  79       3.769  36.466  18.778  1.00  0.58           H  
ATOM   1198 3HD2 LEU A  79       4.071  37.344  17.280  1.00  0.58           H  
ATOM   1199  N   VAL A  80       4.898  33.620  14.156  1.00  0.63           N  
ATOM   1200  CA  VAL A  80       4.739  33.964  12.748  1.00  0.63           C  
ATOM   1201  C   VAL A  80       3.386  34.641  12.579  1.00  0.63           C  
ATOM   1202  O   VAL A  80       2.356  34.103  12.995  1.00  0.63           O  
ATOM   1203  CB  VAL A  80       4.821  32.737  11.855  1.00  0.63           C  
ATOM   1204  CG1 VAL A  80       4.660  33.172  10.388  1.00  0.63           C  
ATOM   1205  CG2 VAL A  80       6.121  31.997  12.107  1.00  0.63           C  
ATOM   1206  H   VAL A  80       4.299  32.917  14.567  1.00  0.63           H  
ATOM   1207  HA  VAL A  80       5.522  34.651  12.461  1.00  0.63           H  
ATOM   1208  HB  VAL A  80       4.015  32.093  12.102  1.00  0.63           H  
ATOM   1209 1HG1 VAL A  80       4.695  32.318   9.735  1.00  0.63           H  
ATOM   1210 2HG1 VAL A  80       3.712  33.678  10.263  1.00  0.63           H  
ATOM   1211 3HG1 VAL A  80       5.467  33.854  10.124  1.00  0.63           H  
ATOM   1212 1HG2 VAL A  80       6.158  31.104  11.489  1.00  0.63           H  
ATOM   1213 2HG2 VAL A  80       6.958  32.626  11.873  1.00  0.63           H  
ATOM   1214 3HG2 VAL A  80       6.163  31.717  13.154  1.00  0.63           H  
ATOM   1215  N   VAL A  81       3.402  35.836  12.016  1.00  0.70           N  
ATOM   1216  CA  VAL A  81       2.205  36.651  11.953  1.00  0.70           C  
ATOM   1217  C   VAL A  81       1.748  37.033  10.533  1.00  0.70           C  
ATOM   1218  O   VAL A  81       2.548  37.482   9.701  1.00  0.70           O  
ATOM   1219  CB  VAL A  81       2.506  37.899  12.808  1.00  0.70           C  
ATOM   1220  CG1 VAL A  81       1.391  38.807  12.810  1.00  0.70           C  
ATOM   1221  CG2 VAL A  81       2.814  37.469  14.224  1.00  0.70           C  
ATOM   1222  H   VAL A  81       4.293  36.205  11.683  1.00  0.70           H  
ATOM   1223  HA  VAL A  81       1.391  36.100  12.425  1.00  0.70           H  
ATOM   1224  HB  VAL A  81       3.368  38.423  12.389  1.00  0.70           H  
ATOM   1225 1HG1 VAL A  81       1.616  39.682  13.421  1.00  0.70           H  
ATOM   1226 2HG1 VAL A  81       1.180  39.122  11.798  1.00  0.70           H  
ATOM   1227 3HG1 VAL A  81       0.544  38.278  13.221  1.00  0.70           H  
ATOM   1228 1HG2 VAL A  81       3.036  38.344  14.810  1.00  0.70           H  
ATOM   1229 2HG2 VAL A  81       1.956  36.952  14.647  1.00  0.70           H  
ATOM   1230 3HG2 VAL A  81       3.672  36.812  14.228  1.00  0.70           H  
ATOM   1231  N   SER A  82       0.452  36.852  10.251  1.00  0.77           N  
ATOM   1232  CA  SER A  82      -0.068  37.255   8.940  1.00  0.77           C  
ATOM   1233  C   SER A  82      -0.193  38.779   8.835  1.00  0.77           C  
ATOM   1234  O   SER A  82      -0.267  39.485   9.839  1.00  0.77           O  
ATOM   1235  CB  SER A  82      -1.425  36.641   8.663  1.00  0.77           C  
ATOM   1236  OG  SER A  82      -2.378  37.162   9.508  1.00  0.77           O  
ATOM   1237  H   SER A  82      -0.167  36.423  10.949  1.00  0.77           H  
ATOM   1238  HA  SER A  82       0.630  36.915   8.174  1.00  0.77           H  
ATOM   1239 1HB  SER A  82      -1.706  36.841   7.633  1.00  0.77           H  
ATOM   1240 2HB  SER A  82      -1.399  35.583   8.787  1.00  0.77           H  
ATOM   1241  HG  SER A  82      -2.174  36.791  10.382  1.00  0.77           H  
ATOM   1242  N   SER A  83      -0.325  39.283   7.610  1.00  0.84           N  
ATOM   1243  CA  SER A  83      -0.482  40.722   7.367  1.00  0.84           C  
ATOM   1244  C   SER A  83      -1.782  41.324   7.920  1.00  0.84           C  
ATOM   1245  O   SER A  83      -1.904  42.539   8.057  1.00  0.84           O  
ATOM   1246  CB  SER A  83      -0.367  40.994   5.879  1.00  0.84           C  
ATOM   1247  OG  SER A  83      -1.426  40.417   5.160  1.00  0.84           O  
ATOM   1248  H   SER A  83      -0.281  38.665   6.813  1.00  0.84           H  
ATOM   1249  HA  SER A  83       0.348  41.229   7.862  1.00  0.84           H  
ATOM   1250 1HB  SER A  83      -0.353  42.068   5.700  1.00  0.84           H  
ATOM   1251 2HB  SER A  83       0.575  40.595   5.508  1.00  0.84           H  
ATOM   1252  HG  SER A  83      -1.174  40.520   4.203  1.00  0.84           H  
ATOM   1253  N   ALA A  84      -2.752  40.469   8.229  1.00  0.87           N  
ATOM   1254  CA  ALA A  84      -4.042  40.883   8.770  1.00  0.87           C  
ATOM   1255  C   ALA A  84      -3.999  41.115  10.284  1.00  0.87           C  
ATOM   1256  O   ALA A  84      -4.998  41.522  10.881  1.00  0.87           O  
ATOM   1257  CB  ALA A  84      -5.084  39.827   8.460  1.00  0.87           C  
ATOM   1258  H   ALA A  84      -2.578  39.485   8.088  1.00  0.87           H  
ATOM   1259  HA  ALA A  84      -4.321  41.822   8.292  1.00  0.87           H  
ATOM   1260 1HB  ALA A  84      -6.053  40.150   8.837  1.00  0.87           H  
ATOM   1261 2HB  ALA A  84      -5.143  39.679   7.382  1.00  0.87           H  
ATOM   1262 3HB  ALA A  84      -4.796  38.892   8.943  1.00  0.87           H  
ATOM   1263  N   VAL A  85      -2.862  40.827  10.907  1.00  0.87           N  
ATOM   1264  CA  VAL A  85      -2.719  40.923  12.350  1.00  0.87           C  
ATOM   1265  C   VAL A  85      -1.969  42.159  12.821  1.00  0.87           C  
ATOM   1266  O   VAL A  85      -0.875  42.472  12.351  1.00  0.87           O  
ATOM   1267  CB  VAL A  85      -1.989  39.686  12.839  1.00  0.87           C  
ATOM   1268  CG1 VAL A  85      -1.729  39.747  14.348  1.00  0.87           C  
ATOM   1269  CG2 VAL A  85      -2.788  38.476  12.476  1.00  0.87           C  
ATOM   1270  H   VAL A  85      -2.056  40.503  10.372  1.00  0.87           H  
ATOM   1271  HA  VAL A  85      -3.716  40.937  12.789  1.00  0.87           H  
ATOM   1272  HB  VAL A  85      -1.060  39.646  12.331  1.00  0.87           H  
ATOM   1273 1HG1 VAL A  85      -1.192  38.867  14.664  1.00  0.87           H  
ATOM   1274 2HG1 VAL A  85      -1.133  40.626  14.582  1.00  0.87           H  
ATOM   1275 3HG1 VAL A  85      -2.673  39.802  14.875  1.00  0.87           H  
ATOM   1276 1HG2 VAL A  85      -2.247  37.588  12.763  1.00  0.87           H  
ATOM   1277 2HG2 VAL A  85      -3.751  38.505  12.978  1.00  0.87           H  
ATOM   1278 3HG2 VAL A  85      -2.940  38.475  11.415  1.00  0.87           H  
ATOM   1279  N   ASN A  86      -2.570  42.845  13.781  1.00  0.83           N  
ATOM   1280  CA  ASN A  86      -2.000  44.045  14.373  1.00  0.83           C  
ATOM   1281  C   ASN A  86      -1.094  43.713  15.549  1.00  0.83           C  
ATOM   1282  O   ASN A  86      -1.267  42.695  16.216  1.00  0.83           O  
ATOM   1283  CB  ASN A  86      -3.107  44.973  14.826  1.00  0.83           C  
ATOM   1284  CG  ASN A  86      -3.882  45.543  13.672  1.00  0.83           C  
ATOM   1285  OD1 ASN A  86      -3.297  45.988  12.678  1.00  0.83           O  
ATOM   1286  ND2 ASN A  86      -5.184  45.537  13.781  1.00  0.83           N  
ATOM   1287  H   ASN A  86      -3.469  42.521  14.107  1.00  0.83           H  
ATOM   1288  HA  ASN A  86      -1.391  44.550  13.621  1.00  0.83           H  
ATOM   1289 1HB  ASN A  86      -3.792  44.432  15.481  1.00  0.83           H  
ATOM   1290 2HB  ASN A  86      -2.684  45.794  15.406  1.00  0.83           H  
ATOM   1291 1HD2 ASN A  86      -5.749  45.900  13.039  1.00  0.83           H  
ATOM   1292 2HD2 ASN A  86      -5.618  45.168  14.603  1.00  0.83           H  
ATOM   1293  N   THR A  87      -0.206  44.641  15.889  1.00  0.76           N  
ATOM   1294  CA  THR A  87       0.695  44.474  17.031  1.00  0.76           C  
ATOM   1295  C   THR A  87      -0.031  44.617  18.371  1.00  0.76           C  
ATOM   1296  O   THR A  87       0.538  44.373  19.433  1.00  0.76           O  
ATOM   1297  CB  THR A  87       1.871  45.460  16.933  1.00  0.76           C  
ATOM   1298  OG1 THR A  87       1.373  46.806  16.890  1.00  0.76           O  
ATOM   1299  CG2 THR A  87       2.680  45.170  15.685  1.00  0.76           C  
ATOM   1300  H   THR A  87      -0.122  45.470  15.317  1.00  0.76           H  
ATOM   1301  HA  THR A  87       1.104  43.467  16.989  1.00  0.76           H  
ATOM   1302  HB  THR A  87       2.511  45.348  17.808  1.00  0.76           H  
ATOM   1303  HG1 THR A  87       2.108  47.416  16.780  1.00  0.76           H  
ATOM   1304 1HG2 THR A  87       3.515  45.867  15.621  1.00  0.76           H  
ATOM   1305 2HG2 THR A  87       3.061  44.150  15.730  1.00  0.76           H  
ATOM   1306 3HG2 THR A  87       2.045  45.281  14.806  1.00  0.76           H  
ATOM   1307  N   SER A  88      -1.298  45.038  18.303  1.00  0.69           N  
ATOM   1308  CA  SER A  88      -2.169  45.158  19.464  1.00  0.69           C  
ATOM   1309  C   SER A  88      -2.711  43.779  19.863  1.00  0.69           C  
ATOM   1310  O   SER A  88      -3.296  43.615  20.934  1.00  0.69           O  
ATOM   1311  CB  SER A  88      -3.308  46.117  19.174  1.00  0.69           C  
ATOM   1312  OG  SER A  88      -4.183  45.596  18.211  1.00  0.69           O  
ATOM   1313  H   SER A  88      -1.667  45.256  17.394  1.00  0.69           H  
ATOM   1314  HA  SER A  88      -1.584  45.549  20.297  1.00  0.69           H  
ATOM   1315 1HB  SER A  88      -3.855  46.318  20.094  1.00  0.69           H  
ATOM   1316 2HB  SER A  88      -2.900  47.063  18.822  1.00  0.69           H  
ATOM   1317  HG  SER A  88      -4.560  44.803  18.602  1.00  0.69           H  
ATOM   1318  N   ASN A  89      -2.511  42.783  18.992  1.00  0.64           N  
ATOM   1319  CA  ASN A  89      -2.907  41.409  19.243  1.00  0.64           C  
ATOM   1320  C   ASN A  89      -2.068  40.927  20.416  1.00  0.64           C  
ATOM   1321  O   ASN A  89      -0.839  40.969  20.326  1.00  0.64           O  
ATOM   1322  CB  ASN A  89      -2.690  40.550  18.010  1.00  0.64           C  
ATOM   1323  CG  ASN A  89      -3.174  39.127  18.135  1.00  0.64           C  
ATOM   1324  OD1 ASN A  89      -2.799  38.361  19.045  1.00  0.64           O  
ATOM   1325  ND2 ASN A  89      -4.027  38.756  17.219  1.00  0.64           N  
ATOM   1326  H   ASN A  89      -2.035  42.970  18.109  1.00  0.64           H  
ATOM   1327  HA  ASN A  89      -3.962  41.409  19.497  1.00  0.64           H  
ATOM   1328 1HB  ASN A  89      -3.198  41.015  17.163  1.00  0.64           H  
ATOM   1329 2HB  ASN A  89      -1.630  40.540  17.770  1.00  0.64           H  
ATOM   1330 1HD2 ASN A  89      -4.403  37.825  17.224  1.00  0.64           H  
ATOM   1331 2HD2 ASN A  89      -4.327  39.404  16.518  1.00  0.64           H  
ATOM   1332  N   PRO A  90      -2.659  40.418  21.508  1.00  0.59           N  
ATOM   1333  CA  PRO A  90      -1.962  40.049  22.722  1.00  0.59           C  
ATOM   1334  C   PRO A  90      -0.897  38.988  22.496  1.00  0.59           C  
ATOM   1335  O   PRO A  90       0.040  38.882  23.287  1.00  0.59           O  
ATOM   1336  CB  PRO A  90      -3.092  39.508  23.613  1.00  0.59           C  
ATOM   1337  CG  PRO A  90      -4.193  39.102  22.656  1.00  0.59           C  
ATOM   1338  CD  PRO A  90      -4.112  40.112  21.532  1.00  0.59           C  
ATOM   1339  HA  PRO A  90      -1.521  40.954  23.163  1.00  0.59           H  
ATOM   1340 1HB  PRO A  90      -2.719  38.661  24.201  1.00  0.59           H  
ATOM   1341 2HB  PRO A  90      -3.407  40.282  24.326  1.00  0.59           H  
ATOM   1342 1HG  PRO A  90      -4.026  38.067  22.308  1.00  0.59           H  
ATOM   1343 2HG  PRO A  90      -5.168  39.108  23.168  1.00  0.59           H  
ATOM   1344 1HD  PRO A  90      -4.452  39.615  20.622  1.00  0.59           H  
ATOM   1345 2HD  PRO A  90      -4.692  41.020  21.764  1.00  0.59           H  
ATOM   1346  N   GLU A  91      -0.998  38.210  21.416  1.00  0.57           N  
ATOM   1347  CA  GLU A  91       0.013  37.190  21.183  1.00  0.57           C  
ATOM   1348  C   GLU A  91       1.268  37.823  20.594  1.00  0.57           C  
ATOM   1349  O   GLU A  91       2.390  37.376  20.840  1.00  0.57           O  
ATOM   1350  CB  GLU A  91      -0.562  36.087  20.297  1.00  0.57           C  
ATOM   1351  CG  GLU A  91      -1.653  35.325  21.026  1.00  0.57           C  
ATOM   1352  CD  GLU A  91      -2.243  34.163  20.297  1.00  0.57           C  
ATOM   1353  OE1 GLU A  91      -1.812  33.857  19.229  1.00  0.57           O  
ATOM   1354  OE2 GLU A  91      -3.169  33.575  20.819  1.00  0.57           O  
ATOM   1355  H   GLU A  91      -1.752  38.319  20.736  1.00  0.57           H  
ATOM   1356  HA  GLU A  91       0.280  36.742  22.141  1.00  0.57           H  
ATOM   1357 1HB  GLU A  91      -0.995  36.527  19.401  1.00  0.57           H  
ATOM   1358 2HB  GLU A  91       0.207  35.403  19.975  1.00  0.57           H  
ATOM   1359 1HG  GLU A  91      -1.215  34.960  21.946  1.00  0.57           H  
ATOM   1360 2HG  GLU A  91      -2.442  36.026  21.291  1.00  0.57           H  
ATOM   1361  N   VAL A  92       1.089  38.906  19.850  1.00  0.55           N  
ATOM   1362  CA  VAL A  92       2.220  39.555  19.229  1.00  0.55           C  
ATOM   1363  C   VAL A  92       2.854  40.422  20.280  1.00  0.55           C  
ATOM   1364  O   VAL A  92       4.071  40.406  20.470  1.00  0.55           O  
ATOM   1365  CB  VAL A  92       1.798  40.395  18.023  1.00  0.55           C  
ATOM   1366  CG1 VAL A  92       3.012  41.123  17.471  1.00  0.55           C  
ATOM   1367  CG2 VAL A  92       1.140  39.496  16.982  1.00  0.55           C  
ATOM   1368  H   VAL A  92       0.163  39.307  19.735  1.00  0.55           H  
ATOM   1369  HA  VAL A  92       2.944  38.819  18.914  1.00  0.55           H  
ATOM   1370  HB  VAL A  92       1.076  41.156  18.343  1.00  0.55           H  
ATOM   1371 1HG1 VAL A  92       2.723  41.731  16.620  1.00  0.55           H  
ATOM   1372 2HG1 VAL A  92       3.432  41.759  18.249  1.00  0.55           H  
ATOM   1373 3HG1 VAL A  92       3.747  40.395  17.162  1.00  0.55           H  
ATOM   1374 1HG2 VAL A  92       0.829  40.096  16.127  1.00  0.55           H  
ATOM   1375 2HG2 VAL A  92       1.839  38.752  16.666  1.00  0.55           H  
ATOM   1376 3HG2 VAL A  92       0.268  39.008  17.420  1.00  0.55           H  
ATOM   1377  N   ALA A  93       2.014  41.159  21.003  1.00  0.55           N  
ATOM   1378  CA  ALA A  93       2.522  42.039  22.034  1.00  0.55           C  
ATOM   1379  C   ALA A  93       3.297  41.248  23.081  1.00  0.55           C  
ATOM   1380  O   ALA A  93       4.400  41.641  23.466  1.00  0.55           O  
ATOM   1381  CB  ALA A  93       1.367  42.779  22.684  1.00  0.55           C  
ATOM   1382  H   ALA A  93       1.011  41.116  20.815  1.00  0.55           H  
ATOM   1383  HA  ALA A  93       3.199  42.755  21.570  1.00  0.55           H  
ATOM   1384 1HB  ALA A  93       1.750  43.454  23.445  1.00  0.55           H  
ATOM   1385 2HB  ALA A  93       0.829  43.349  21.921  1.00  0.55           H  
ATOM   1386 3HB  ALA A  93       0.693  42.060  23.140  1.00  0.55           H  
ATOM   1387  N   THR A  94       2.768  40.087  23.481  1.00  0.55           N  
ATOM   1388  CA  THR A  94       3.437  39.260  24.465  1.00  0.55           C  
ATOM   1389  C   THR A  94       4.739  38.712  23.941  1.00  0.55           C  
ATOM   1390  O   THR A  94       5.745  38.721  24.654  1.00  0.55           O  
ATOM   1391  CB  THR A  94       2.541  38.123  24.915  1.00  0.55           C  
ATOM   1392  OG1 THR A  94       1.385  38.686  25.513  1.00  0.55           O  
ATOM   1393  CG2 THR A  94       3.262  37.226  25.899  1.00  0.55           C  
ATOM   1394  H   THR A  94       1.858  39.776  23.146  1.00  0.55           H  
ATOM   1395  HA  THR A  94       3.658  39.880  25.336  1.00  0.55           H  
ATOM   1396  HB  THR A  94       2.238  37.529  24.046  1.00  0.55           H  
ATOM   1397  HG1 THR A  94       0.800  39.010  24.799  1.00  0.55           H  
ATOM   1398 1HG2 THR A  94       2.602  36.417  26.209  1.00  0.55           H  
ATOM   1399 2HG2 THR A  94       4.141  36.809  25.411  1.00  0.55           H  
ATOM   1400 3HG2 THR A  94       3.565  37.808  26.768  1.00  0.55           H  
ATOM   1401  N   ALA A  95       4.743  38.233  22.697  1.00  0.56           N  
ATOM   1402  CA  ALA A  95       5.968  37.714  22.137  1.00  0.56           C  
ATOM   1403  C   ALA A  95       7.040  38.787  22.152  1.00  0.56           C  
ATOM   1404  O   ALA A  95       8.196  38.525  22.492  1.00  0.56           O  
ATOM   1405  CB  ALA A  95       5.723  37.255  20.721  1.00  0.56           C  
ATOM   1406  H   ALA A  95       3.892  38.207  22.131  1.00  0.56           H  
ATOM   1407  HA  ALA A  95       6.304  36.880  22.748  1.00  0.56           H  
ATOM   1408 1HB  ALA A  95       6.640  36.859  20.285  1.00  0.56           H  
ATOM   1409 2HB  ALA A  95       4.961  36.480  20.735  1.00  0.56           H  
ATOM   1410 3HB  ALA A  95       5.377  38.099  20.127  1.00  0.56           H  
ATOM   1411  N   LEU A  96       6.659  40.026  21.853  1.00  0.58           N  
ATOM   1412  CA  LEU A  96       7.649  41.081  21.857  1.00  0.58           C  
ATOM   1413  C   LEU A  96       8.168  41.330  23.284  1.00  0.58           C  
ATOM   1414  O   LEU A  96       9.380  41.407  23.506  1.00  0.58           O  
ATOM   1415  CB  LEU A  96       7.017  42.338  21.245  1.00  0.58           C  
ATOM   1416  CG  LEU A  96       6.688  42.205  19.727  1.00  0.58           C  
ATOM   1417  CD1 LEU A  96       5.871  43.400  19.269  1.00  0.58           C  
ATOM   1418  CD2 LEU A  96       7.971  42.079  18.937  1.00  0.58           C  
ATOM   1419  H   LEU A  96       5.696  40.222  21.576  1.00  0.58           H  
ATOM   1420  HA  LEU A  96       8.484  40.771  21.232  1.00  0.58           H  
ATOM   1421 1HB  LEU A  96       6.088  42.549  21.771  1.00  0.58           H  
ATOM   1422 2HB  LEU A  96       7.694  43.177  21.380  1.00  0.58           H  
ATOM   1423  HG  LEU A  96       6.098  41.317  19.568  1.00  0.58           H  
ATOM   1424 1HD1 LEU A  96       5.630  43.291  18.212  1.00  0.58           H  
ATOM   1425 2HD1 LEU A  96       4.948  43.447  19.848  1.00  0.58           H  
ATOM   1426 3HD1 LEU A  96       6.444  44.312  19.420  1.00  0.58           H  
ATOM   1427 1HD2 LEU A  96       7.736  41.968  17.877  1.00  0.58           H  
ATOM   1428 2HD2 LEU A  96       8.579  42.971  19.084  1.00  0.58           H  
ATOM   1429 3HD2 LEU A  96       8.521  41.201  19.280  1.00  0.58           H  
ATOM   1430  N   GLU A  97       7.269  41.349  24.278  1.00  0.59           N  
ATOM   1431  CA  GLU A  97       7.683  41.579  25.670  1.00  0.59           C  
ATOM   1432  C   GLU A  97       8.599  40.473  26.201  1.00  0.59           C  
ATOM   1433  O   GLU A  97       9.565  40.734  26.927  1.00  0.59           O  
ATOM   1434  CB  GLU A  97       6.470  41.725  26.607  1.00  0.59           C  
ATOM   1435  CG  GLU A  97       5.666  43.025  26.429  1.00  0.59           C  
ATOM   1436  CD  GLU A  97       4.498  43.159  27.403  1.00  0.59           C  
ATOM   1437  OE1 GLU A  97       4.256  42.246  28.159  1.00  0.59           O  
ATOM   1438  OE2 GLU A  97       3.855  44.186  27.384  1.00  0.59           O  
ATOM   1439  H   GLU A  97       6.277  41.258  24.054  1.00  0.59           H  
ATOM   1440  HA  GLU A  97       8.241  42.513  25.701  1.00  0.59           H  
ATOM   1441 1HB  GLU A  97       5.788  40.889  26.440  1.00  0.59           H  
ATOM   1442 2HB  GLU A  97       6.803  41.672  27.642  1.00  0.59           H  
ATOM   1443 1HG  GLU A  97       6.336  43.871  26.569  1.00  0.59           H  
ATOM   1444 2HG  GLU A  97       5.289  43.065  25.411  1.00  0.59           H  
ATOM   1445  N   ARG A  98       8.341  39.238  25.776  1.00  0.60           N  
ATOM   1446  CA  ARG A  98       9.113  38.080  26.215  1.00  0.60           C  
ATOM   1447  C   ARG A  98      10.351  37.848  25.363  1.00  0.60           C  
ATOM   1448  O   ARG A  98      11.047  36.847  25.536  1.00  0.60           O  
ATOM   1449  CB  ARG A  98       8.267  36.819  26.196  1.00  0.60           C  
ATOM   1450  CG  ARG A  98       7.159  36.782  27.222  1.00  0.60           C  
ATOM   1451  CD  ARG A  98       6.396  35.505  27.181  1.00  0.60           C  
ATOM   1452  NE  ARG A  98       5.306  35.513  28.144  1.00  0.60           N  
ATOM   1453  CZ  ARG A  98       5.413  35.146  29.437  1.00  0.60           C  
ATOM   1454  NH1 ARG A  98       6.563  34.735  29.916  1.00  0.60           N  
ATOM   1455  NH2 ARG A  98       4.352  35.196  30.223  1.00  0.60           N  
ATOM   1456  H   ARG A  98       7.532  39.088  25.172  1.00  0.60           H  
ATOM   1457  HA  ARG A  98       9.433  38.258  27.240  1.00  0.60           H  
ATOM   1458 1HB  ARG A  98       7.799  36.727  25.212  1.00  0.60           H  
ATOM   1459 2HB  ARG A  98       8.900  35.945  26.343  1.00  0.60           H  
ATOM   1460 1HG  ARG A  98       7.580  36.904  28.218  1.00  0.60           H  
ATOM   1461 2HG  ARG A  98       6.464  37.602  27.018  1.00  0.60           H  
ATOM   1462 1HD  ARG A  98       5.974  35.362  26.184  1.00  0.60           H  
ATOM   1463 2HD  ARG A  98       7.054  34.668  27.414  1.00  0.60           H  
ATOM   1464  HE  ARG A  98       4.398  35.820  27.818  1.00  0.60           H  
ATOM   1465 1HH1 ARG A  98       7.374  34.691  29.315  1.00  0.60           H  
ATOM   1466 2HH1 ARG A  98       6.637  34.460  30.885  1.00  0.60           H  
ATOM   1467 1HH2 ARG A  98       3.464  35.509  29.854  1.00  0.60           H  
ATOM   1468 2HH2 ARG A  98       4.427  34.919  31.191  1.00  0.60           H  
ATOM   1469  N   ARG A  99      10.622  38.765  24.434  1.00  0.61           N  
ATOM   1470  CA  ARG A  99      11.756  38.696  23.532  1.00  0.61           C  
ATOM   1471  C   ARG A  99      11.759  37.438  22.660  1.00  0.61           C  
ATOM   1472  O   ARG A  99      12.810  36.859  22.372  1.00  0.61           O  
ATOM   1473  CB  ARG A  99      13.057  38.823  24.318  1.00  0.61           C  
ATOM   1474  CG  ARG A  99      13.474  40.272  24.617  1.00  0.61           C  
ATOM   1475  CD  ARG A  99      12.542  40.974  25.594  1.00  0.61           C  
ATOM   1476  NE  ARG A  99      13.065  42.296  25.960  1.00  0.61           N  
ATOM   1477  CZ  ARG A  99      12.441  43.232  26.728  1.00  0.61           C  
ATOM   1478  NH1 ARG A  99      11.241  43.033  27.242  1.00  0.61           N  
ATOM   1479  NH2 ARG A  99      13.058  44.380  26.967  1.00  0.61           N  
ATOM   1480  H   ARG A  99      10.019  39.580  24.333  1.00  0.61           H  
ATOM   1481  HA  ARG A  99      11.691  39.558  22.867  1.00  0.61           H  
ATOM   1482 1HB  ARG A  99      12.991  38.308  25.268  1.00  0.61           H  
ATOM   1483 2HB  ARG A  99      13.863  38.358  23.754  1.00  0.61           H  
ATOM   1484 1HG  ARG A  99      14.476  40.277  25.042  1.00  0.61           H  
ATOM   1485 2HG  ARG A  99      13.471  40.842  23.688  1.00  0.61           H  
ATOM   1486 1HD  ARG A  99      11.562  41.110  25.128  1.00  0.61           H  
ATOM   1487 2HD  ARG A  99      12.431  40.381  26.502  1.00  0.61           H  
ATOM   1488  HE  ARG A  99      13.978  42.533  25.607  1.00  0.61           H  
ATOM   1489 1HH1 ARG A  99      10.723  42.156  27.076  1.00  0.61           H  
ATOM   1490 2HH1 ARG A  99      10.814  43.748  27.804  1.00  0.61           H  
ATOM   1491 1HH2 ARG A  99      13.977  44.550  26.582  1.00  0.61           H  
ATOM   1492 2HH2 ARG A  99      12.609  45.083  27.534  1.00  0.61           H  
ATOM   1493  N   ILE A 100      10.571  37.056  22.203  1.00  0.62           N  
ATOM   1494  CA  ILE A 100      10.380  35.955  21.284  1.00  0.62           C  
ATOM   1495  C   ILE A 100      10.239  36.631  19.928  1.00  0.62           C  
ATOM   1496  O   ILE A 100       9.348  37.463  19.766  1.00  0.62           O  
ATOM   1497  CB  ILE A 100       9.098  35.158  21.601  1.00  0.62           C  
ATOM   1498  CG1 ILE A 100       9.178  34.555  22.997  1.00  0.62           C  
ATOM   1499  CG2 ILE A 100       8.846  34.090  20.548  1.00  0.62           C  
ATOM   1500  CD1 ILE A 100       7.859  33.976  23.481  1.00  0.62           C  
ATOM   1501  H   ILE A 100       9.748  37.579  22.490  1.00  0.62           H  
ATOM   1502  HA  ILE A 100      11.238  35.299  21.338  1.00  0.62           H  
ATOM   1503  HB  ILE A 100       8.270  35.840  21.610  1.00  0.62           H  
ATOM   1504 1HG1 ILE A 100       9.920  33.754  22.995  1.00  0.62           H  
ATOM   1505 2HG1 ILE A 100       9.499  35.324  23.698  1.00  0.62           H  
ATOM   1506 1HG2 ILE A 100       7.928  33.556  20.776  1.00  0.62           H  
ATOM   1507 2HG2 ILE A 100       8.762  34.556  19.564  1.00  0.62           H  
ATOM   1508 3HG2 ILE A 100       9.674  33.399  20.555  1.00  0.62           H  
ATOM   1509 1HD1 ILE A 100       7.983  33.554  24.481  1.00  0.62           H  
ATOM   1510 2HD1 ILE A 100       7.101  34.750  23.513  1.00  0.62           H  
ATOM   1511 3HD1 ILE A 100       7.536  33.184  22.803  1.00  0.62           H  
ATOM   1512  N   PRO A 101      11.078  36.344  18.935  1.00  0.63           N  
ATOM   1513  CA  PRO A 101      11.059  37.049  17.683  1.00  0.63           C  
ATOM   1514  C   PRO A 101       9.739  36.850  16.996  1.00  0.63           C  
ATOM   1515  O   PRO A 101       9.146  35.768  17.070  1.00  0.63           O  
ATOM   1516  CB  PRO A 101      12.218  36.402  16.906  1.00  0.63           C  
ATOM   1517  CG  PRO A 101      12.448  35.062  17.587  1.00  0.63           C  
ATOM   1518  CD  PRO A 101      12.081  35.297  19.044  1.00  0.63           C  
ATOM   1519  HA  PRO A 101      11.247  38.117  17.864  1.00  0.63           H  
ATOM   1520 1HB  PRO A 101      11.939  36.299  15.845  1.00  0.63           H  
ATOM   1521 2HB  PRO A 101      13.102  37.055  16.942  1.00  0.63           H  
ATOM   1522 1HG  PRO A 101      11.836  34.278  17.129  1.00  0.63           H  
ATOM   1523 2HG  PRO A 101      13.494  34.750  17.466  1.00  0.63           H  
ATOM   1524 1HD  PRO A 101      11.656  34.396  19.445  1.00  0.63           H  
ATOM   1525 2HD  PRO A 101      12.947  35.649  19.629  1.00  0.63           H  
ATOM   1526  N   VAL A 102       9.303  37.903  16.327  1.00  0.65           N  
ATOM   1527  CA  VAL A 102       8.070  37.883  15.580  1.00  0.65           C  
ATOM   1528  C   VAL A 102       8.418  38.126  14.133  1.00  0.65           C  
ATOM   1529  O   VAL A 102       9.077  39.118  13.812  1.00  0.65           O  
ATOM   1530  CB  VAL A 102       7.098  38.983  16.059  1.00  0.65           C  
ATOM   1531  CG1 VAL A 102       5.846  38.907  15.233  1.00  0.65           C  
ATOM   1532  CG2 VAL A 102       6.788  38.820  17.566  1.00  0.65           C  
ATOM   1533  H   VAL A 102       9.851  38.751  16.334  1.00  0.65           H  
ATOM   1534  HA  VAL A 102       7.601  36.910  15.680  1.00  0.65           H  
ATOM   1535  HB  VAL A 102       7.545  39.959  15.887  1.00  0.65           H  
ATOM   1536 1HG1 VAL A 102       5.159  39.679  15.536  1.00  0.65           H  
ATOM   1537 2HG1 VAL A 102       6.084  39.035  14.178  1.00  0.65           H  
ATOM   1538 3HG1 VAL A 102       5.401  37.932  15.385  1.00  0.65           H  
ATOM   1539 1HG2 VAL A 102       6.100  39.599  17.884  1.00  0.65           H  
ATOM   1540 2HG2 VAL A 102       6.344  37.864  17.749  1.00  0.65           H  
ATOM   1541 3HG2 VAL A 102       7.709  38.896  18.147  1.00  0.65           H  
ATOM   1542  N   VAL A 103       7.988  37.232  13.265  1.00  0.66           N  
ATOM   1543  CA  VAL A 103       8.298  37.378  11.863  1.00  0.66           C  
ATOM   1544  C   VAL A 103       6.997  37.352  11.079  1.00  0.66           C  
ATOM   1545  O   VAL A 103       6.029  36.761  11.546  1.00  0.66           O  
ATOM   1546  CB  VAL A 103       9.185  36.203  11.409  1.00  0.66           C  
ATOM   1547  CG1 VAL A 103      10.477  36.191  12.207  1.00  0.66           C  
ATOM   1548  CG2 VAL A 103       8.428  34.919  11.529  1.00  0.66           C  
ATOM   1549  H   VAL A 103       7.453  36.432  13.604  1.00  0.66           H  
ATOM   1550  HA  VAL A 103       8.827  38.316  11.719  1.00  0.66           H  
ATOM   1551  HB  VAL A 103       9.461  36.348  10.379  1.00  0.66           H  
ATOM   1552 1HG1 VAL A 103      11.111  35.379  11.855  1.00  0.66           H  
ATOM   1553 2HG1 VAL A 103      10.995  37.144  12.061  1.00  0.66           H  
ATOM   1554 3HG1 VAL A 103      10.262  36.048  13.265  1.00  0.66           H  
ATOM   1555 1HG2 VAL A 103       9.051  34.093  11.185  1.00  0.66           H  
ATOM   1556 2HG2 VAL A 103       8.152  34.758  12.565  1.00  0.66           H  
ATOM   1557 3HG2 VAL A 103       7.533  34.978  10.912  1.00  0.66           H  
ATOM   1558  N   PRO A 104       6.908  38.011   9.930  1.00  0.68           N  
ATOM   1559  CA  PRO A 104       5.779  37.954   9.043  1.00  0.68           C  
ATOM   1560  C   PRO A 104       5.754  36.626   8.321  1.00  0.68           C  
ATOM   1561  O   PRO A 104       6.810  36.024   8.078  1.00  0.68           O  
ATOM   1562  CB  PRO A 104       6.010  39.142   8.108  1.00  0.68           C  
ATOM   1563  CG  PRO A 104       7.514  39.300   8.074  1.00  0.68           C  
ATOM   1564  CD  PRO A 104       7.976  38.928   9.490  1.00  0.68           C  
ATOM   1565  HA  PRO A 104       4.862  38.096   9.634  1.00  0.68           H  
ATOM   1566 1HB  PRO A 104       5.579  38.927   7.122  1.00  0.68           H  
ATOM   1567 2HB  PRO A 104       5.492  40.031   8.496  1.00  0.68           H  
ATOM   1568 1HG  PRO A 104       7.942  38.658   7.301  1.00  0.68           H  
ATOM   1569 2HG  PRO A 104       7.782  40.332   7.801  1.00  0.68           H  
ATOM   1570 1HD  PRO A 104       8.941  38.429   9.435  1.00  0.68           H  
ATOM   1571 2HD  PRO A 104       8.008  39.821  10.134  1.00  0.68           H  
ATOM   1572  N   ARG A 105       4.587  36.252   7.834  1.00  0.70           N  
ATOM   1573  CA  ARG A 105       4.447  35.058   7.001  1.00  0.70           C  
ATOM   1574  C   ARG A 105       5.450  35.041   5.840  1.00  0.70           C  
ATOM   1575  O   ARG A 105       6.010  33.994   5.515  1.00  0.70           O  
ATOM   1576  CB  ARG A 105       3.033  34.968   6.455  1.00  0.70           C  
ATOM   1577  CG  ARG A 105       2.735  33.744   5.580  1.00  0.70           C  
ATOM   1578  CD  ARG A 105       1.265  33.635   5.221  1.00  0.70           C  
ATOM   1579  NE  ARG A 105       0.756  34.751   4.419  1.00  0.70           N  
ATOM   1580  CZ  ARG A 105       0.821  34.863   3.069  1.00  0.70           C  
ATOM   1581  NH1 ARG A 105       1.374  33.919   2.333  1.00  0.70           N  
ATOM   1582  NH2 ARG A 105       0.301  35.934   2.489  1.00  0.70           N  
ATOM   1583  H   ARG A 105       3.762  36.783   8.123  1.00  0.70           H  
ATOM   1584  HA  ARG A 105       4.629  34.183   7.625  1.00  0.70           H  
ATOM   1585 1HB  ARG A 105       2.327  34.983   7.262  1.00  0.70           H  
ATOM   1586 2HB  ARG A 105       2.834  35.848   5.845  1.00  0.70           H  
ATOM   1587 1HG  ARG A 105       3.317  33.799   4.660  1.00  0.70           H  
ATOM   1588 2HG  ARG A 105       3.013  32.854   6.129  1.00  0.70           H  
ATOM   1589 1HD  ARG A 105       1.109  32.714   4.657  1.00  0.70           H  
ATOM   1590 2HD  ARG A 105       0.678  33.593   6.130  1.00  0.70           H  
ATOM   1591  HE  ARG A 105       0.311  35.506   4.916  1.00  0.70           H  
ATOM   1592 1HH1 ARG A 105       1.765  33.100   2.771  1.00  0.70           H  
ATOM   1593 2HH1 ARG A 105       1.408  34.021   1.320  1.00  0.70           H  
ATOM   1594 1HH2 ARG A 105      -0.131  36.654   3.046  1.00  0.70           H  
ATOM   1595 2HH2 ARG A 105       0.302  36.033   1.459  1.00  0.70           H  
ATOM   1596  N   ALA A 106       5.680  36.204   5.226  1.00  0.71           N  
ATOM   1597  CA  ALA A 106       6.603  36.327   4.096  1.00  0.71           C  
ATOM   1598  C   ALA A 106       8.027  35.892   4.453  1.00  0.71           C  
ATOM   1599  O   ALA A 106       8.746  35.337   3.616  1.00  0.71           O  
ATOM   1600  CB  ALA A 106       6.639  37.766   3.632  1.00  0.71           C  
ATOM   1601  H   ALA A 106       5.193  37.022   5.557  1.00  0.71           H  
ATOM   1602  HA  ALA A 106       6.238  35.689   3.291  1.00  0.71           H  
ATOM   1603 1HB  ALA A 106       7.299  37.854   2.767  1.00  0.71           H  
ATOM   1604 2HB  ALA A 106       5.642  38.083   3.361  1.00  0.71           H  
ATOM   1605 3HB  ALA A 106       7.012  38.396   4.439  1.00  0.71           H  
ATOM   1606  N   GLU A 107       8.446  36.161   5.687  1.00  0.72           N  
ATOM   1607  CA  GLU A 107       9.789  35.829   6.124  1.00  0.72           C  
ATOM   1608  C   GLU A 107       9.830  34.345   6.410  1.00  0.72           C  
ATOM   1609  O   GLU A 107      10.799  33.670   6.075  1.00  0.72           O  
ATOM   1610  CB  GLU A 107      10.203  36.669   7.331  1.00  0.72           C  
ATOM   1611  CG  GLU A 107      11.613  36.403   7.870  1.00  0.72           C  
ATOM   1612  CD  GLU A 107      12.043  37.390   8.959  1.00  0.72           C  
ATOM   1613  OE1 GLU A 107      11.336  38.337   9.191  1.00  0.72           O  
ATOM   1614  OE2 GLU A 107      13.066  37.177   9.561  1.00  0.72           O  
ATOM   1615  H   GLU A 107       7.801  36.551   6.368  1.00  0.72           H  
ATOM   1616  HA  GLU A 107      10.485  36.042   5.313  1.00  0.72           H  
ATOM   1617 1HB  GLU A 107      10.148  37.724   7.070  1.00  0.72           H  
ATOM   1618 2HB  GLU A 107       9.494  36.493   8.128  1.00  0.72           H  
ATOM   1619 1HG  GLU A 107      11.642  35.392   8.281  1.00  0.72           H  
ATOM   1620 2HG  GLU A 107      12.321  36.447   7.042  1.00  0.72           H  
ATOM   1621  N   MET A 108       8.769  33.824   7.021  1.00  0.73           N  
ATOM   1622  CA  MET A 108       8.730  32.396   7.300  1.00  0.73           C  
ATOM   1623  C   MET A 108       8.848  31.609   5.990  1.00  0.73           C  
ATOM   1624  O   MET A 108       9.615  30.646   5.904  1.00  0.73           O  
ATOM   1625  CB  MET A 108       7.480  32.052   8.089  1.00  0.73           C  
ATOM   1626  CG  MET A 108       7.397  30.600   8.575  1.00  0.73           C  
ATOM   1627  SD  MET A 108       8.668  30.124   9.737  1.00  0.73           S  
ATOM   1628  CE  MET A 108       9.653  29.204   8.553  1.00  0.73           C  
ATOM   1629  H   MET A 108       7.993  34.435   7.289  1.00  0.73           H  
ATOM   1630  HA  MET A 108       9.595  32.143   7.912  1.00  0.73           H  
ATOM   1631 1HB  MET A 108       7.413  32.707   8.957  1.00  0.73           H  
ATOM   1632 2HB  MET A 108       6.600  32.244   7.471  1.00  0.73           H  
ATOM   1633 1HG  MET A 108       6.437  30.447   9.058  1.00  0.73           H  
ATOM   1634 2HG  MET A 108       7.459  29.934   7.715  1.00  0.73           H  
ATOM   1635 1HE  MET A 108      10.529  28.790   9.039  1.00  0.73           H  
ATOM   1636 2HE  MET A 108       9.054  28.407   8.132  1.00  0.73           H  
ATOM   1637 3HE  MET A 108       9.961  29.866   7.754  1.00  0.73           H  
ATOM   1638  N   LEU A 109       8.137  32.051   4.950  1.00  0.73           N  
ATOM   1639  CA  LEU A 109       8.253  31.391   3.657  1.00  0.73           C  
ATOM   1640  C   LEU A 109       9.684  31.517   3.139  1.00  0.73           C  
ATOM   1641  O   LEU A 109      10.259  30.543   2.650  1.00  0.73           O  
ATOM   1642  CB  LEU A 109       7.253  31.951   2.646  1.00  0.73           C  
ATOM   1643  CG  LEU A 109       7.315  31.319   1.224  1.00  0.73           C  
ATOM   1644  CD1 LEU A 109       7.080  29.807   1.297  1.00  0.73           C  
ATOM   1645  CD2 LEU A 109       6.243  31.973   0.350  1.00  0.73           C  
ATOM   1646  H   LEU A 109       7.501  32.842   5.069  1.00  0.73           H  
ATOM   1647  HA  LEU A 109       8.032  30.337   3.794  1.00  0.73           H  
ATOM   1648 1HB  LEU A 109       6.253  31.824   3.038  1.00  0.73           H  
ATOM   1649 2HB  LEU A 109       7.438  33.021   2.548  1.00  0.73           H  
ATOM   1650  HG  LEU A 109       8.299  31.487   0.799  1.00  0.73           H  
ATOM   1651 1HD1 LEU A 109       7.133  29.379   0.297  1.00  0.73           H  
ATOM   1652 2HD1 LEU A 109       7.844  29.356   1.921  1.00  0.73           H  
ATOM   1653 3HD1 LEU A 109       6.104  29.609   1.719  1.00  0.73           H  
ATOM   1654 1HD2 LEU A 109       6.286  31.569  -0.637  1.00  0.73           H  
ATOM   1655 2HD2 LEU A 109       5.259  31.787   0.780  1.00  0.73           H  
ATOM   1656 3HD2 LEU A 109       6.406  33.036   0.294  1.00  0.73           H  
ATOM   1657  N   ALA A 110      10.282  32.703   3.256  1.00  0.74           N  
ATOM   1658  CA  ALA A 110      11.651  32.874   2.791  1.00  0.74           C  
ATOM   1659  C   ALA A 110      12.598  31.900   3.489  1.00  0.74           C  
ATOM   1660  O   ALA A 110      13.501  31.342   2.857  1.00  0.74           O  
ATOM   1661  CB  ALA A 110      12.112  34.279   3.055  1.00  0.74           C  
ATOM   1662  H   ALA A 110       9.783  33.507   3.640  1.00  0.74           H  
ATOM   1663  HA  ALA A 110      11.667  32.681   1.718  1.00  0.74           H  
ATOM   1664 1HB  ALA A 110      13.122  34.418   2.672  1.00  0.74           H  
ATOM   1665 2HB  ALA A 110      11.436  34.955   2.572  1.00  0.74           H  
ATOM   1666 3HB  ALA A 110      12.103  34.475   4.117  1.00  0.74           H  
ATOM   1667  N   GLU A 111      12.376  31.662   4.785  1.00  0.76           N  
ATOM   1668  CA  GLU A 111      13.221  30.726   5.509  1.00  0.76           C  
ATOM   1669  C   GLU A 111      12.991  29.306   4.991  1.00  0.76           C  
ATOM   1670  O   GLU A 111      13.939  28.524   4.891  1.00  0.76           O  
ATOM   1671  CB  GLU A 111      13.021  30.834   7.021  1.00  0.76           C  
ATOM   1672  CG  GLU A 111      13.564  32.126   7.632  1.00  0.76           C  
ATOM   1673  CD  GLU A 111      15.045  32.298   7.384  1.00  0.76           C  
ATOM   1674  OE1 GLU A 111      15.743  31.316   7.343  1.00  0.76           O  
ATOM   1675  OE2 GLU A 111      15.488  33.415   7.224  1.00  0.76           O  
ATOM   1676  H   GLU A 111      11.631  32.166   5.269  1.00  0.76           H  
ATOM   1677  HA  GLU A 111      14.257  30.987   5.309  1.00  0.76           H  
ATOM   1678 1HB  GLU A 111      11.963  30.804   7.242  1.00  0.76           H  
ATOM   1679 2HB  GLU A 111      13.488  29.986   7.521  1.00  0.76           H  
ATOM   1680 1HG  GLU A 111      13.032  32.974   7.203  1.00  0.76           H  
ATOM   1681 2HG  GLU A 111      13.373  32.116   8.705  1.00  0.76           H  
ATOM   1682  N   LEU A 112      11.755  28.987   4.587  1.00  0.78           N  
ATOM   1683  CA  LEU A 112      11.486  27.678   3.998  1.00  0.78           C  
ATOM   1684  C   LEU A 112      12.248  27.535   2.663  1.00  0.78           C  
ATOM   1685  O   LEU A 112      12.617  26.417   2.272  1.00  0.78           O  
ATOM   1686  CB  LEU A 112       9.981  27.440   3.773  1.00  0.78           C  
ATOM   1687  CG  LEU A 112       9.083  27.268   5.013  1.00  0.78           C  
ATOM   1688  CD1 LEU A 112       7.610  27.158   4.575  1.00  0.78           C  
ATOM   1689  CD2 LEU A 112       9.500  26.029   5.751  1.00  0.78           C  
ATOM   1690  H   LEU A 112      10.996  29.658   4.720  1.00  0.78           H  
ATOM   1691  HA  LEU A 112      11.849  26.914   4.683  1.00  0.78           H  
ATOM   1692 1HB  LEU A 112       9.588  28.265   3.204  1.00  0.78           H  
ATOM   1693 2HB  LEU A 112       9.865  26.547   3.183  1.00  0.78           H  
ATOM   1694  HG  LEU A 112       9.180  28.136   5.663  1.00  0.78           H  
ATOM   1695 1HD1 LEU A 112       6.977  27.030   5.452  1.00  0.78           H  
ATOM   1696 2HD1 LEU A 112       7.319  28.057   4.046  1.00  0.78           H  
ATOM   1697 3HD1 LEU A 112       7.488  26.301   3.918  1.00  0.78           H  
ATOM   1698 1HD2 LEU A 112       8.867  25.903   6.612  1.00  0.78           H  
ATOM   1699 2HD2 LEU A 112       9.396  25.172   5.099  1.00  0.78           H  
ATOM   1700 3HD2 LEU A 112      10.539  26.122   6.067  1.00  0.78           H  
ATOM   1701  N   MET A 113      12.446  28.667   1.951  1.00  0.81           N  
ATOM   1702  CA  MET A 113      13.198  28.699   0.687  1.00  0.81           C  
ATOM   1703  C   MET A 113      14.720  28.759   0.893  1.00  0.81           C  
ATOM   1704  O   MET A 113      15.471  28.336   0.023  1.00  0.81           O  
ATOM   1705  CB  MET A 113      12.789  29.897  -0.205  1.00  0.81           C  
ATOM   1706  CG  MET A 113      11.378  29.859  -0.819  1.00  0.81           C  
ATOM   1707  SD  MET A 113      10.994  31.282  -1.853  1.00  0.81           S  
ATOM   1708  CE  MET A 113       9.382  30.779  -2.442  1.00  0.81           C  
ATOM   1709  H   MET A 113      12.043  29.535   2.309  1.00  0.81           H  
ATOM   1710  HA  MET A 113      12.988  27.780   0.143  1.00  0.81           H  
ATOM   1711 1HB  MET A 113      12.859  30.810   0.383  1.00  0.81           H  
ATOM   1712 2HB  MET A 113      13.502  29.993  -1.023  1.00  0.81           H  
ATOM   1713 1HG  MET A 113      11.282  28.971  -1.438  1.00  0.81           H  
ATOM   1714 2HG  MET A 113      10.638  29.819  -0.014  1.00  0.81           H  
ATOM   1715 1HE  MET A 113       8.977  31.540  -3.101  1.00  0.81           H  
ATOM   1716 2HE  MET A 113       9.466  29.834  -2.991  1.00  0.81           H  
ATOM   1717 3HE  MET A 113       8.719  30.644  -1.591  1.00  0.81           H  
ATOM   1718  N   ARG A 114      15.192  29.245   2.041  1.00  0.82           N  
ATOM   1719  CA  ARG A 114      16.635  29.430   2.276  1.00  0.82           C  
ATOM   1720  C   ARG A 114      17.558  28.274   1.902  1.00  0.82           C  
ATOM   1721  O   ARG A 114      18.681  28.504   1.453  1.00  0.82           O  
ATOM   1722  CB  ARG A 114      16.931  29.739   3.731  1.00  0.82           C  
ATOM   1723  CG  ARG A 114      18.428  29.956   4.016  1.00  0.82           C  
ATOM   1724  CD  ARG A 114      18.721  30.254   5.449  1.00  0.82           C  
ATOM   1725  NE  ARG A 114      18.198  31.533   5.876  1.00  0.82           N  
ATOM   1726  CZ  ARG A 114      18.812  32.725   5.700  1.00  0.82           C  
ATOM   1727  NH1 ARG A 114      19.986  32.796   5.090  1.00  0.82           N  
ATOM   1728  NH2 ARG A 114      18.229  33.823   6.144  1.00  0.82           N  
ATOM   1729  H   ARG A 114      14.530  29.589   2.735  1.00  0.82           H  
ATOM   1730  HA  ARG A 114      16.941  30.295   1.689  1.00  0.82           H  
ATOM   1731 1HB  ARG A 114      16.388  30.634   4.035  1.00  0.82           H  
ATOM   1732 2HB  ARG A 114      16.581  28.918   4.359  1.00  0.82           H  
ATOM   1733 1HG  ARG A 114      18.971  29.048   3.750  1.00  0.82           H  
ATOM   1734 2HG  ARG A 114      18.792  30.785   3.413  1.00  0.82           H  
ATOM   1735 1HD  ARG A 114      18.255  29.493   6.064  1.00  0.82           H  
ATOM   1736 2HD  ARG A 114      19.796  30.246   5.617  1.00  0.82           H  
ATOM   1737  HE  ARG A 114      17.292  31.531   6.370  1.00  0.82           H  
ATOM   1738 1HH1 ARG A 114      20.430  31.955   4.751  1.00  0.82           H  
ATOM   1739 2HH1 ARG A 114      20.436  33.691   4.965  1.00  0.82           H  
ATOM   1740 1HH2 ARG A 114      17.308  33.752   6.611  1.00  0.82           H  
ATOM   1741 2HH2 ARG A 114      18.668  34.718   6.024  1.00  0.82           H  
ATOM   1742  N   TYR A 115      17.135  27.043   2.142  1.00  0.82           N  
ATOM   1743  CA  TYR A 115      17.998  25.892   1.908  1.00  0.82           C  
ATOM   1744  C   TYR A 115      17.635  25.101   0.656  1.00  0.82           C  
ATOM   1745  O   TYR A 115      18.134  23.989   0.453  1.00  0.82           O  
ATOM   1746  CB  TYR A 115      17.904  24.967   3.106  1.00  0.82           C  
ATOM   1747  CG  TYR A 115      18.333  25.606   4.396  1.00  0.82           C  
ATOM   1748  CD1 TYR A 115      17.368  26.017   5.307  1.00  0.82           C  
ATOM   1749  CD2 TYR A 115      19.672  25.783   4.679  1.00  0.82           C  
ATOM   1750  CE1 TYR A 115      17.745  26.601   6.495  1.00  0.82           C  
ATOM   1751  CE2 TYR A 115      20.051  26.368   5.869  1.00  0.82           C  
ATOM   1752  CZ  TYR A 115      19.092  26.777   6.774  1.00  0.82           C  
ATOM   1753  OH  TYR A 115      19.472  27.366   7.958  1.00  0.82           O  
ATOM   1754  H   TYR A 115      16.196  26.909   2.494  1.00  0.82           H  
ATOM   1755  HA  TYR A 115      19.023  26.243   1.796  1.00  0.82           H  
ATOM   1756 1HB  TYR A 115      16.874  24.621   3.221  1.00  0.82           H  
ATOM   1757 2HB  TYR A 115      18.521  24.102   2.929  1.00  0.82           H  
ATOM   1758  HD1 TYR A 115      16.310  25.877   5.080  1.00  0.82           H  
ATOM   1759  HD2 TYR A 115      20.429  25.460   3.963  1.00  0.82           H  
ATOM   1760  HE1 TYR A 115      16.986  26.924   7.209  1.00  0.82           H  
ATOM   1761  HE2 TYR A 115      21.108  26.510   6.093  1.00  0.82           H  
ATOM   1762  HH  TYR A 115      18.697  27.728   8.398  1.00  0.82           H  
ATOM   1763  N   ARG A 116      16.727  25.639  -0.144  1.00  0.80           N  
ATOM   1764  CA  ARG A 116      16.194  24.943  -1.310  1.00  0.80           C  
ATOM   1765  C   ARG A 116      16.139  25.809  -2.561  1.00  0.80           C  
ATOM   1766  O   ARG A 116      16.170  27.035  -2.490  1.00  0.80           O  
ATOM   1767  CB  ARG A 116      14.818  24.383  -0.954  1.00  0.80           C  
ATOM   1768  CG  ARG A 116      14.884  23.270   0.107  1.00  0.80           C  
ATOM   1769  CD  ARG A 116      13.587  22.665   0.483  1.00  0.80           C  
ATOM   1770  NE  ARG A 116      12.755  23.526   1.326  1.00  0.80           N  
ATOM   1771  CZ  ARG A 116      11.664  23.085   1.968  1.00  0.80           C  
ATOM   1772  NH1 ARG A 116      11.307  21.820   1.860  1.00  0.80           N  
ATOM   1773  NH2 ARG A 116      10.996  23.929   2.698  1.00  0.80           N  
ATOM   1774  H   ARG A 116      16.376  26.578   0.052  1.00  0.80           H  
ATOM   1775  HA  ARG A 116      16.844  24.096  -1.527  1.00  0.80           H  
ATOM   1776 1HB  ARG A 116      14.194  25.188  -0.554  1.00  0.80           H  
ATOM   1777 2HB  ARG A 116      14.319  24.001  -1.842  1.00  0.80           H  
ATOM   1778 1HG  ARG A 116      15.533  22.473  -0.265  1.00  0.80           H  
ATOM   1779 2HG  ARG A 116      15.302  23.671   1.023  1.00  0.80           H  
ATOM   1780 1HD  ARG A 116      13.027  22.445  -0.430  1.00  0.80           H  
ATOM   1781 2HD  ARG A 116      13.768  21.737   1.022  1.00  0.80           H  
ATOM   1782  HE  ARG A 116      12.990  24.528   1.454  1.00  0.80           H  
ATOM   1783 1HH1 ARG A 116      11.855  21.191   1.283  1.00  0.80           H  
ATOM   1784 2HH1 ARG A 116      10.516  21.452   2.369  1.00  0.80           H  
ATOM   1785 1HH2 ARG A 116      11.359  24.891   2.746  1.00  0.80           H  
ATOM   1786 2HH2 ARG A 116      10.156  23.646   3.175  1.00  0.80           H  
ATOM   1787  N   HIS A 117      16.089  25.191  -3.728  1.00  0.76           N  
ATOM   1788  CA  HIS A 117      15.900  26.015  -4.902  1.00  0.76           C  
ATOM   1789  C   HIS A 117      14.498  26.550  -4.724  1.00  0.76           C  
ATOM   1790  O   HIS A 117      13.608  25.782  -4.348  1.00  0.76           O  
ATOM   1791  CB  HIS A 117      15.969  25.204  -6.197  1.00  0.76           C  
ATOM   1792  CG  HIS A 117      17.288  24.594  -6.506  1.00  0.76           C  
ATOM   1793  ND1 HIS A 117      18.416  25.339  -6.783  1.00  0.76           N  
ATOM   1794  CD2 HIS A 117      17.656  23.298  -6.606  1.00  0.76           C  
ATOM   1795  CE1 HIS A 117      19.425  24.526  -7.036  1.00  0.76           C  
ATOM   1796  NE2 HIS A 117      18.993  23.281  -6.936  1.00  0.76           N  
ATOM   1797  H   HIS A 117      16.076  24.180  -3.786  1.00  0.76           H  
ATOM   1798  HA  HIS A 117      16.607  26.843  -4.936  1.00  0.76           H  
ATOM   1799 1HB  HIS A 117      15.248  24.392  -6.134  1.00  0.76           H  
ATOM   1800 2HB  HIS A 117      15.676  25.833  -7.038  1.00  0.76           H  
ATOM   1801  HD2 HIS A 117      17.007  22.432  -6.456  1.00  0.76           H  
ATOM   1802  HE1 HIS A 117      20.441  24.830  -7.288  1.00  0.76           H  
ATOM   1803  HE2 HIS A 117      19.548  22.450  -7.081  1.00  0.76           H  
ATOM   1804  N   GLY A 118      14.265  27.814  -5.023  1.00  0.72           N  
ATOM   1805  CA  GLY A 118      12.903  28.285  -4.855  1.00  0.72           C  
ATOM   1806  C   GLY A 118      12.386  28.972  -6.085  1.00  0.72           C  
ATOM   1807  O   GLY A 118      13.126  29.713  -6.754  1.00  0.72           O  
ATOM   1808  H   GLY A 118      15.014  28.416  -5.324  1.00  0.72           H  
ATOM   1809 1HA  GLY A 118      12.256  27.453  -4.609  1.00  0.72           H  
ATOM   1810 2HA  GLY A 118      12.859  28.969  -4.008  1.00  0.72           H  
ATOM   1811  N   ILE A 119      11.094  28.760  -6.316  1.00  0.68           N  
ATOM   1812  CA  ILE A 119      10.363  29.361  -7.407  1.00  0.68           C  
ATOM   1813  C   ILE A 119       9.193  30.140  -6.825  1.00  0.68           C  
ATOM   1814  O   ILE A 119       8.361  29.572  -6.111  1.00  0.68           O  
ATOM   1815  CB  ILE A 119       9.833  28.290  -8.399  1.00  0.68           C  
ATOM   1816  CG1 ILE A 119      11.000  27.457  -8.981  1.00  0.68           C  
ATOM   1817  CG2 ILE A 119       9.063  28.982  -9.543  1.00  0.68           C  
ATOM   1818  CD1 ILE A 119      10.568  26.259  -9.786  1.00  0.68           C  
ATOM   1819  H   ILE A 119      10.601  28.124  -5.688  1.00  0.68           H  
ATOM   1820  HA  ILE A 119      11.019  30.028  -7.936  1.00  0.68           H  
ATOM   1821  HB  ILE A 119       9.172  27.612  -7.877  1.00  0.68           H  
ATOM   1822 1HG1 ILE A 119      11.584  28.086  -9.618  1.00  0.68           H  
ATOM   1823 2HG1 ILE A 119      11.631  27.105  -8.168  1.00  0.68           H  
ATOM   1824 1HG2 ILE A 119       8.690  28.233 -10.230  1.00  0.68           H  
ATOM   1825 2HG2 ILE A 119       8.225  29.551  -9.133  1.00  0.68           H  
ATOM   1826 3HG2 ILE A 119       9.736  29.662 -10.074  1.00  0.68           H  
ATOM   1827 1HD1 ILE A 119      11.452  25.743 -10.165  1.00  0.68           H  
ATOM   1828 2HD1 ILE A 119       9.996  25.579  -9.167  1.00  0.68           H  
ATOM   1829 3HD1 ILE A 119       9.961  26.586 -10.611  1.00  0.68           H  
ATOM   1830  N   ALA A 120       9.138  31.434  -7.098  1.00  0.67           N  
ATOM   1831  CA  ALA A 120       8.032  32.230  -6.572  1.00  0.67           C  
ATOM   1832  C   ALA A 120       7.178  32.687  -7.713  1.00  0.67           C  
ATOM   1833  O   ALA A 120       7.711  33.036  -8.765  1.00  0.67           O  
ATOM   1834  CB  ALA A 120       8.508  33.435  -5.800  1.00  0.67           C  
ATOM   1835  H   ALA A 120       9.864  31.841  -7.691  1.00  0.67           H  
ATOM   1836  HA  ALA A 120       7.440  31.607  -5.915  1.00  0.67           H  
ATOM   1837 1HB  ALA A 120       7.646  33.993  -5.430  1.00  0.67           H  
ATOM   1838 2HB  ALA A 120       9.125  33.123  -4.962  1.00  0.67           H  
ATOM   1839 3HB  ALA A 120       9.076  34.047  -6.465  1.00  0.67           H  
ATOM   1840  N   VAL A 121       5.881  32.757  -7.492  1.00  0.68           N  
ATOM   1841  CA  VAL A 121       5.019  33.242  -8.547  1.00  0.68           C  
ATOM   1842  C   VAL A 121       4.318  34.527  -8.108  1.00  0.68           C  
ATOM   1843  O   VAL A 121       3.772  34.619  -7.007  1.00  0.68           O  
ATOM   1844  CB  VAL A 121       3.994  32.177  -8.929  1.00  0.68           C  
ATOM   1845  CG1 VAL A 121       3.146  32.692 -10.079  1.00  0.68           C  
ATOM   1846  CG2 VAL A 121       4.700  30.844  -9.281  1.00  0.68           C  
ATOM   1847  H   VAL A 121       5.503  32.403  -6.610  1.00  0.68           H  
ATOM   1848  HA  VAL A 121       5.622  33.457  -9.423  1.00  0.68           H  
ATOM   1849  HB  VAL A 121       3.322  32.015  -8.087  1.00  0.68           H  
ATOM   1850 1HG1 VAL A 121       2.415  31.951 -10.310  1.00  0.68           H  
ATOM   1851 2HG1 VAL A 121       2.654  33.609  -9.813  1.00  0.68           H  
ATOM   1852 3HG1 VAL A 121       3.778  32.872 -10.948  1.00  0.68           H  
ATOM   1853 1HG2 VAL A 121       3.953  30.111  -9.542  1.00  0.68           H  
ATOM   1854 2HG2 VAL A 121       5.366  30.978 -10.111  1.00  0.68           H  
ATOM   1855 3HG2 VAL A 121       5.267  30.494  -8.417  1.00  0.68           H  
ATOM   1856  N   ALA A 122       4.334  35.532  -8.969  1.00  0.71           N  
ATOM   1857  CA  ALA A 122       3.729  36.818  -8.648  1.00  0.71           C  
ATOM   1858  C   ALA A 122       2.831  37.305  -9.777  1.00  0.71           C  
ATOM   1859  O   ALA A 122       3.017  36.941 -10.943  1.00  0.71           O  
ATOM   1860  CB  ALA A 122       4.823  37.846  -8.371  1.00  0.71           C  
ATOM   1861  H   ALA A 122       4.797  35.399  -9.864  1.00  0.71           H  
ATOM   1862  HA  ALA A 122       3.113  36.698  -7.755  1.00  0.71           H  
ATOM   1863 1HB  ALA A 122       4.374  38.793  -8.110  1.00  0.71           H  
ATOM   1864 2HB  ALA A 122       5.440  37.501  -7.551  1.00  0.71           H  
ATOM   1865 3HB  ALA A 122       5.437  37.972  -9.263  1.00  0.71           H  
ATOM   1866  N   GLY A 123       1.854  38.120  -9.414  1.00  0.75           N  
ATOM   1867  CA  GLY A 123       0.948  38.725 -10.370  1.00  0.75           C  
ATOM   1868  C   GLY A 123      -0.473  38.781  -9.829  1.00  0.75           C  
ATOM   1869  O   GLY A 123      -0.791  38.184  -8.795  1.00  0.75           O  
ATOM   1870  H   GLY A 123       1.754  38.366  -8.439  1.00  0.75           H  
ATOM   1871 1HA  GLY A 123       1.289  39.738 -10.591  1.00  0.75           H  
ATOM   1872 2HA  GLY A 123       0.969  38.174 -11.305  1.00  0.75           H  
ATOM   1873  N   THR A 124      -1.309  39.522 -10.540  1.00  0.78           N  
ATOM   1874  CA  THR A 124      -2.709  39.770 -10.214  1.00  0.78           C  
ATOM   1875  C   THR A 124      -3.620  38.565 -10.349  1.00  0.78           C  
ATOM   1876  O   THR A 124      -4.449  38.284  -9.484  1.00  0.78           O  
ATOM   1877  CB  THR A 124      -3.216  40.906 -11.095  1.00  0.78           C  
ATOM   1878  OG1 THR A 124      -2.440  42.087 -10.801  1.00  0.78           O  
ATOM   1879  CG2 THR A 124      -4.675  41.159 -10.830  1.00  0.78           C  
ATOM   1880  H   THR A 124      -0.933  39.954 -11.380  1.00  0.78           H  
ATOM   1881  HA  THR A 124      -2.761  40.085  -9.179  1.00  0.78           H  
ATOM   1882  HB  THR A 124      -3.081  40.646 -12.148  1.00  0.78           H  
ATOM   1883  HG1 THR A 124      -2.262  42.099  -9.832  1.00  0.78           H  
ATOM   1884 1HG2 THR A 124      -5.022  41.973 -11.456  1.00  0.78           H  
ATOM   1885 2HG2 THR A 124      -5.249  40.259 -11.056  1.00  0.78           H  
ATOM   1886 3HG2 THR A 124      -4.802  41.413  -9.785  1.00  0.78           H  
ATOM   1887  N   HIS A 125      -3.463  37.847 -11.435  1.00  0.81           N  
ATOM   1888  CA  HIS A 125      -4.272  36.680 -11.705  1.00  0.81           C  
ATOM   1889  C   HIS A 125      -3.398  35.649 -12.377  1.00  0.81           C  
ATOM   1890  O   HIS A 125      -2.355  35.976 -12.942  1.00  0.81           O  
ATOM   1891  CB  HIS A 125      -5.488  37.042 -12.577  1.00  0.81           C  
ATOM   1892  CG  HIS A 125      -5.120  37.651 -13.894  1.00  0.81           C  
ATOM   1893  ND1 HIS A 125      -4.903  39.006 -14.044  1.00  0.81           N  
ATOM   1894  CD2 HIS A 125      -4.903  37.102 -15.111  1.00  0.81           C  
ATOM   1895  CE1 HIS A 125      -4.571  39.262 -15.286  1.00  0.81           C  
ATOM   1896  NE2 HIS A 125      -4.560  38.127 -15.960  1.00  0.81           N  
ATOM   1897  H   HIS A 125      -2.758  38.129 -12.098  1.00  0.81           H  
ATOM   1898  HA  HIS A 125      -4.640  36.255 -10.771  1.00  0.81           H  
ATOM   1899 1HB  HIS A 125      -6.080  36.144 -12.774  1.00  0.81           H  
ATOM   1900 2HB  HIS A 125      -6.131  37.742 -12.038  1.00  0.81           H  
ATOM   1901  HD2 HIS A 125      -4.976  36.042 -15.367  1.00  0.81           H  
ATOM   1902  HE1 HIS A 125      -4.332  40.248 -15.682  1.00  0.81           H  
ATOM   1903  HE2 HIS A 125      -4.326  38.022 -16.940  1.00  0.81           H  
ATOM   1904  N   GLY A 126      -3.785  34.391 -12.260  1.00  0.81           N  
ATOM   1905  CA  GLY A 126      -3.050  33.299 -12.881  1.00  0.81           C  
ATOM   1906  C   GLY A 126      -1.940  32.787 -11.965  1.00  0.81           C  
ATOM   1907  O   GLY A 126      -1.398  31.709 -12.193  1.00  0.81           O  
ATOM   1908  H   GLY A 126      -4.639  34.184 -11.760  1.00  0.81           H  
ATOM   1909 1HA  GLY A 126      -3.738  32.486 -13.114  1.00  0.81           H  
ATOM   1910 2HA  GLY A 126      -2.619  33.638 -13.825  1.00  0.81           H  
ATOM   1911  N   LYS A 127      -1.650  33.533 -10.892  1.00  0.80           N  
ATOM   1912  CA  LYS A 127      -0.602  33.205  -9.926  1.00  0.80           C  
ATOM   1913  C   LYS A 127      -0.782  31.829  -9.324  1.00  0.80           C  
ATOM   1914  O   LYS A 127       0.133  30.999  -9.297  1.00  0.80           O  
ATOM   1915  CB  LYS A 127      -0.621  34.223  -8.782  1.00  0.80           C  
ATOM   1916  CG  LYS A 127       0.366  33.928  -7.690  1.00  0.80           C  
ATOM   1917  CD  LYS A 127       0.201  34.846  -6.517  1.00  0.80           C  
ATOM   1918  CE  LYS A 127      -1.155  34.640  -5.814  1.00  0.80           C  
ATOM   1919  NZ  LYS A 127      -1.198  35.279  -4.454  1.00  0.80           N  
ATOM   1920  H   LYS A 127      -2.158  34.396 -10.767  1.00  0.80           H  
ATOM   1921  HA  LYS A 127       0.355  33.242 -10.440  1.00  0.80           H  
ATOM   1922 1HB  LYS A 127      -0.394  35.221  -9.175  1.00  0.80           H  
ATOM   1923 2HB  LYS A 127      -1.615  34.265  -8.338  1.00  0.80           H  
ATOM   1924 1HG  LYS A 127       0.260  32.901  -7.355  1.00  0.80           H  
ATOM   1925 2HG  LYS A 127       1.363  34.066  -8.057  1.00  0.80           H  
ATOM   1926 1HD  LYS A 127       0.991  34.626  -5.819  1.00  0.80           H  
ATOM   1927 2HD  LYS A 127       0.299  35.888  -6.833  1.00  0.80           H  
ATOM   1928 1HE  LYS A 127      -1.930  35.088  -6.432  1.00  0.80           H  
ATOM   1929 2HE  LYS A 127      -1.357  33.576  -5.715  1.00  0.80           H  
ATOM   1930 1HZ  LYS A 127      -2.090  35.148  -4.012  1.00  0.80           H  
ATOM   1931 2HZ  LYS A 127      -0.495  34.852  -3.857  1.00  0.80           H  
ATOM   1932 3HZ  LYS A 127      -1.019  36.269  -4.526  1.00  0.80           H  
ATOM   1933  N   THR A 128      -1.986  31.604  -8.834  1.00  0.78           N  
ATOM   1934  CA  THR A 128      -2.375  30.380  -8.169  1.00  0.78           C  
ATOM   1935  C   THR A 128      -2.329  29.187  -9.103  1.00  0.78           C  
ATOM   1936  O   THR A 128      -1.812  28.108  -8.768  1.00  0.78           O  
ATOM   1937  CB  THR A 128      -3.780  30.581  -7.601  1.00  0.78           C  
ATOM   1938  OG1 THR A 128      -3.756  31.618  -6.623  1.00  0.78           O  
ATOM   1939  CG2 THR A 128      -4.254  29.396  -7.024  1.00  0.78           C  
ATOM   1940  H   THR A 128      -2.673  32.337  -8.915  1.00  0.78           H  
ATOM   1941  HA  THR A 128      -1.676  30.194  -7.358  1.00  0.78           H  
ATOM   1942  HB  THR A 128      -4.452  30.873  -8.407  1.00  0.78           H  
ATOM   1943  HG1 THR A 128      -3.124  31.343  -5.916  1.00  0.78           H  
ATOM   1944 1HG2 THR A 128      -5.258  29.558  -6.636  1.00  0.78           H  
ATOM   1945 2HG2 THR A 128      -4.269  28.633  -7.789  1.00  0.78           H  
ATOM   1946 3HG2 THR A 128      -3.590  29.098  -6.217  1.00  0.78           H  
ATOM   1947  N   THR A 129      -2.862  29.399 -10.296  1.00  0.75           N  
ATOM   1948  CA  THR A 129      -2.909  28.373 -11.308  1.00  0.75           C  
ATOM   1949  C   THR A 129      -1.488  28.010 -11.728  1.00  0.75           C  
ATOM   1950  O   THR A 129      -1.133  26.836 -11.773  1.00  0.75           O  
ATOM   1951  CB  THR A 129      -3.733  28.863 -12.506  1.00  0.75           C  
ATOM   1952  OG1 THR A 129      -5.084  29.137 -12.087  1.00  0.75           O  
ATOM   1953  CG2 THR A 129      -3.743  27.829 -13.601  1.00  0.75           C  
ATOM   1954  H   THR A 129      -3.245  30.310 -10.501  1.00  0.75           H  
ATOM   1955  HA  THR A 129      -3.384  27.484 -10.891  1.00  0.75           H  
ATOM   1956  HB  THR A 129      -3.290  29.782 -12.889  1.00  0.75           H  
ATOM   1957  HG1 THR A 129      -5.588  29.449 -12.847  1.00  0.75           H  
ATOM   1958 1HG2 THR A 129      -4.324  28.193 -14.442  1.00  0.75           H  
ATOM   1959 2HG2 THR A 129      -2.726  27.637 -13.916  1.00  0.75           H  
ATOM   1960 3HG2 THR A 129      -4.183  26.930 -13.224  1.00  0.75           H  
ATOM   1961  N   THR A 130      -0.660  29.030 -11.958  1.00  0.72           N  
ATOM   1962  CA  THR A 130       0.722  28.864 -12.377  1.00  0.72           C  
ATOM   1963  C   THR A 130       1.534  28.124 -11.320  1.00  0.72           C  
ATOM   1964  O   THR A 130       2.268  27.190 -11.635  1.00  0.72           O  
ATOM   1965  CB  THR A 130       1.355  30.234 -12.653  1.00  0.72           C  
ATOM   1966  OG1 THR A 130       0.647  30.888 -13.698  1.00  0.72           O  
ATOM   1967  CG2 THR A 130       2.782  30.092 -13.045  1.00  0.72           C  
ATOM   1968  H   THR A 130      -1.011  29.979 -11.883  1.00  0.72           H  
ATOM   1969  HA  THR A 130       0.743  28.281 -13.293  1.00  0.72           H  
ATOM   1970  HB  THR A 130       1.274  30.831 -11.769  1.00  0.72           H  
ATOM   1971  HG1 THR A 130      -0.208  31.208 -13.341  1.00  0.72           H  
ATOM   1972 1HG2 THR A 130       3.171  31.081 -13.221  1.00  0.72           H  
ATOM   1973 2HG2 THR A 130       3.334  29.612 -12.241  1.00  0.72           H  
ATOM   1974 3HG2 THR A 130       2.861  29.493 -13.954  1.00  0.72           H  
ATOM   1975  N   THR A 131       1.375  28.500 -10.051  1.00  0.70           N  
ATOM   1976  CA  THR A 131       2.112  27.852  -8.972  1.00  0.70           C  
ATOM   1977  C   THR A 131       1.813  26.361  -8.980  1.00  0.70           C  
ATOM   1978  O   THR A 131       2.722  25.523  -8.906  1.00  0.70           O  
ATOM   1979  CB  THR A 131       1.682  28.445  -7.618  1.00  0.70           C  
ATOM   1980  OG1 THR A 131       1.942  29.843  -7.629  1.00  0.70           O  
ATOM   1981  CG2 THR A 131       2.458  27.837  -6.464  1.00  0.70           C  
ATOM   1982  H   THR A 131       0.760  29.283  -9.826  1.00  0.70           H  
ATOM   1983  HA  THR A 131       3.180  27.992  -9.124  1.00  0.70           H  
ATOM   1984  HB  THR A 131       0.614  28.271  -7.473  1.00  0.70           H  
ATOM   1985  HG1 THR A 131       1.364  30.273  -8.300  1.00  0.70           H  
ATOM   1986 1HG2 THR A 131       2.139  28.278  -5.527  1.00  0.70           H  
ATOM   1987 2HG2 THR A 131       2.295  26.759  -6.430  1.00  0.70           H  
ATOM   1988 3HG2 THR A 131       3.490  28.053  -6.610  1.00  0.70           H  
ATOM   1989  N   SER A 132       0.524  26.042  -9.091  1.00  0.69           N  
ATOM   1990  CA  SER A 132       0.045  24.680  -9.098  1.00  0.69           C  
ATOM   1991  C   SER A 132       0.500  23.903 -10.338  1.00  0.69           C  
ATOM   1992  O   SER A 132       0.894  22.734 -10.237  1.00  0.69           O  
ATOM   1993  CB  SER A 132      -1.437  24.717  -9.029  1.00  0.69           C  
ATOM   1994  OG  SER A 132      -1.849  25.296  -7.844  1.00  0.69           O  
ATOM   1995  H   SER A 132      -0.171  26.792  -9.145  1.00  0.69           H  
ATOM   1996  HA  SER A 132       0.431  24.177  -8.212  1.00  0.69           H  
ATOM   1997 1HB  SER A 132      -1.851  25.254  -9.875  1.00  0.69           H  
ATOM   1998 2HB  SER A 132      -1.763  23.729  -9.063  1.00  0.69           H  
ATOM   1999  HG  SER A 132      -1.705  26.262  -7.962  1.00  0.69           H  
ATOM   2000  N   LEU A 133       0.477  24.551 -11.509  1.00  0.69           N  
ATOM   2001  CA  LEU A 133       0.926  23.911 -12.740  1.00  0.69           C  
ATOM   2002  C   LEU A 133       2.403  23.552 -12.657  1.00  0.69           C  
ATOM   2003  O   LEU A 133       2.800  22.455 -13.058  1.00  0.69           O  
ATOM   2004  CB  LEU A 133       0.711  24.837 -13.942  1.00  0.69           C  
ATOM   2005  CG  LEU A 133      -0.700  25.075 -14.429  1.00  0.69           C  
ATOM   2006  CD1 LEU A 133      -0.689  26.208 -15.434  1.00  0.69           C  
ATOM   2007  CD2 LEU A 133      -1.177  23.850 -15.090  1.00  0.69           C  
ATOM   2008  H   LEU A 133       0.120  25.504 -11.551  1.00  0.69           H  
ATOM   2009  HA  LEU A 133       0.347  23.002 -12.889  1.00  0.69           H  
ATOM   2010 1HB  LEU A 133       1.129  25.811 -13.687  1.00  0.69           H  
ATOM   2011 2HB  LEU A 133       1.277  24.446 -14.780  1.00  0.69           H  
ATOM   2012  HG  LEU A 133      -1.350  25.321 -13.605  1.00  0.69           H  
ATOM   2013 1HD1 LEU A 133      -1.695  26.378 -15.810  1.00  0.69           H  
ATOM   2014 2HD1 LEU A 133      -0.325  27.103 -14.956  1.00  0.69           H  
ATOM   2015 3HD1 LEU A 133      -0.034  25.948 -16.259  1.00  0.69           H  
ATOM   2016 1HD2 LEU A 133      -2.179  24.010 -15.464  1.00  0.69           H  
ATOM   2017 2HD2 LEU A 133      -0.538  23.623 -15.903  1.00  0.69           H  
ATOM   2018 3HD2 LEU A 133      -1.163  23.034 -14.382  1.00  0.69           H  
ATOM   2019  N   ILE A 134       3.216  24.438 -12.077  1.00  0.69           N  
ATOM   2020  CA  ILE A 134       4.643  24.171 -11.951  1.00  0.69           C  
ATOM   2021  C   ILE A 134       4.825  22.982 -11.025  1.00  0.69           C  
ATOM   2022  O   ILE A 134       5.567  22.051 -11.337  1.00  0.69           O  
ATOM   2023  CB  ILE A 134       5.416  25.405 -11.437  1.00  0.69           C  
ATOM   2024  CG1 ILE A 134       5.363  26.533 -12.471  1.00  0.69           C  
ATOM   2025  CG2 ILE A 134       6.889  25.034 -11.274  1.00  0.69           C  
ATOM   2026  CD1 ILE A 134       5.824  27.861 -11.956  1.00  0.69           C  
ATOM   2027  H   ILE A 134       2.842  25.335 -11.760  1.00  0.69           H  
ATOM   2028  HA  ILE A 134       5.046  23.886 -12.911  1.00  0.69           H  
ATOM   2029  HB  ILE A 134       4.984  25.748 -10.495  1.00  0.69           H  
ATOM   2030 1HG1 ILE A 134       5.998  26.261 -13.311  1.00  0.69           H  
ATOM   2031 2HG1 ILE A 134       4.341  26.630 -12.833  1.00  0.69           H  
ATOM   2032 1HG2 ILE A 134       7.448  25.895 -10.917  1.00  0.69           H  
ATOM   2033 2HG2 ILE A 134       7.002  24.228 -10.591  1.00  0.69           H  
ATOM   2034 3HG2 ILE A 134       7.277  24.725 -12.240  1.00  0.69           H  
ATOM   2035 1HD1 ILE A 134       5.750  28.589 -12.758  1.00  0.69           H  
ATOM   2036 2HD1 ILE A 134       5.187  28.167 -11.124  1.00  0.69           H  
ATOM   2037 3HD1 ILE A 134       6.850  27.786 -11.622  1.00  0.69           H  
ATOM   2038  N   ALA A 135       4.108  22.971  -9.896  1.00  0.70           N  
ATOM   2039  CA  ALA A 135       4.206  21.841  -8.981  1.00  0.70           C  
ATOM   2040  C   ALA A 135       3.799  20.525  -9.660  1.00  0.70           C  
ATOM   2041  O   ALA A 135       4.457  19.494  -9.463  1.00  0.70           O  
ATOM   2042  CB  ALA A 135       3.318  22.088  -7.767  1.00  0.70           C  
ATOM   2043  H   ALA A 135       3.508  23.765  -9.661  1.00  0.70           H  
ATOM   2044  HA  ALA A 135       5.240  21.746  -8.668  1.00  0.70           H  
ATOM   2045 1HB  ALA A 135       3.412  21.256  -7.071  1.00  0.70           H  
ATOM   2046 2HB  ALA A 135       3.628  23.013  -7.273  1.00  0.70           H  
ATOM   2047 3HB  ALA A 135       2.282  22.179  -8.085  1.00  0.70           H  
ATOM   2048  N   SER A 136       2.742  20.570 -10.487  1.00  0.71           N  
ATOM   2049  CA  SER A 136       2.239  19.386 -11.179  1.00  0.71           C  
ATOM   2050  C   SER A 136       3.235  18.879 -12.212  1.00  0.71           C  
ATOM   2051  O   SER A 136       3.485  17.673 -12.305  1.00  0.71           O  
ATOM   2052  CB  SER A 136       0.917  19.707 -11.849  1.00  0.71           C  
ATOM   2053  OG  SER A 136      -0.066  20.020 -10.886  1.00  0.71           O  
ATOM   2054  H   SER A 136       2.240  21.449 -10.600  1.00  0.71           H  
ATOM   2055  HA  SER A 136       2.079  18.601 -10.441  1.00  0.71           H  
ATOM   2056 1HB  SER A 136       1.047  20.551 -12.525  1.00  0.71           H  
ATOM   2057 2HB  SER A 136       0.592  18.858 -12.449  1.00  0.71           H  
ATOM   2058  HG  SER A 136       0.225  20.867 -10.483  1.00  0.71           H  
ATOM   2059  N   VAL A 137       3.832  19.800 -12.967  1.00  0.74           N  
ATOM   2060  CA  VAL A 137       4.827  19.431 -13.955  1.00  0.74           C  
ATOM   2061  C   VAL A 137       6.066  18.860 -13.325  1.00  0.74           C  
ATOM   2062  O   VAL A 137       6.604  17.859 -13.804  1.00  0.74           O  
ATOM   2063  CB  VAL A 137       5.187  20.596 -14.871  1.00  0.74           C  
ATOM   2064  CG1 VAL A 137       6.357  20.208 -15.663  1.00  0.74           C  
ATOM   2065  CG2 VAL A 137       4.020  20.872 -15.838  1.00  0.74           C  
ATOM   2066  H   VAL A 137       3.575  20.782 -12.857  1.00  0.74           H  
ATOM   2067  HA  VAL A 137       4.406  18.658 -14.581  1.00  0.74           H  
ATOM   2068  HB  VAL A 137       5.415  21.494 -14.283  1.00  0.74           H  
ATOM   2069 1HG1 VAL A 137       6.599  21.005 -16.335  1.00  0.74           H  
ATOM   2070 2HG1 VAL A 137       7.184  20.022 -14.988  1.00  0.74           H  
ATOM   2071 3HG1 VAL A 137       6.134  19.310 -16.214  1.00  0.74           H  
ATOM   2072 1HG2 VAL A 137       4.285  21.677 -16.509  1.00  0.74           H  
ATOM   2073 2HG2 VAL A 137       3.817  19.984 -16.427  1.00  0.74           H  
ATOM   2074 3HG2 VAL A 137       3.127  21.147 -15.274  1.00  0.74           H  
ATOM   2075  N   PHE A 138       6.535  19.480 -12.255  1.00  0.77           N  
ATOM   2076  CA  PHE A 138       7.709  18.945 -11.623  1.00  0.77           C  
ATOM   2077  C   PHE A 138       7.432  17.535 -11.127  1.00  0.77           C  
ATOM   2078  O   PHE A 138       8.243  16.634 -11.367  1.00  0.77           O  
ATOM   2079  CB  PHE A 138       8.138  19.853 -10.482  1.00  0.77           C  
ATOM   2080  CG  PHE A 138       8.860  21.053 -10.935  1.00  0.77           C  
ATOM   2081  CD1 PHE A 138       8.592  21.605 -12.175  1.00  0.77           C  
ATOM   2082  CD2 PHE A 138       9.834  21.628 -10.140  1.00  0.77           C  
ATOM   2083  CE1 PHE A 138       9.269  22.700 -12.604  1.00  0.77           C  
ATOM   2084  CE2 PHE A 138      10.513  22.725 -10.577  1.00  0.77           C  
ATOM   2085  CZ  PHE A 138      10.228  23.258 -11.805  1.00  0.77           C  
ATOM   2086  H   PHE A 138       6.082  20.317 -11.887  1.00  0.77           H  
ATOM   2087  HA  PHE A 138       8.512  18.903 -12.359  1.00  0.77           H  
ATOM   2088 1HB  PHE A 138       7.245  20.189  -9.965  1.00  0.77           H  
ATOM   2089 2HB  PHE A 138       8.750  19.323  -9.771  1.00  0.77           H  
ATOM   2090  HD1 PHE A 138       7.828  21.160 -12.803  1.00  0.77           H  
ATOM   2091  HD2 PHE A 138      10.058  21.195  -9.162  1.00  0.77           H  
ATOM   2092  HE1 PHE A 138       9.045  23.132 -13.574  1.00  0.77           H  
ATOM   2093  HE2 PHE A 138      11.277  23.177  -9.957  1.00  0.77           H  
ATOM   2094  HZ  PHE A 138      10.762  24.123 -12.142  1.00  0.77           H  
ATOM   2095  N   ALA A 139       6.240  17.305 -10.552  1.00  0.80           N  
ATOM   2096  CA  ALA A 139       5.893  15.970 -10.091  1.00  0.80           C  
ATOM   2097  C   ALA A 139       5.895  14.981 -11.264  1.00  0.80           C  
ATOM   2098  O   ALA A 139       6.456  13.883 -11.175  1.00  0.80           O  
ATOM   2099  CB  ALA A 139       4.535  16.001  -9.411  1.00  0.80           C  
ATOM   2100  H   ALA A 139       5.586  18.072 -10.382  1.00  0.80           H  
ATOM   2101  HA  ALA A 139       6.641  15.652  -9.375  1.00  0.80           H  
ATOM   2102 1HB  ALA A 139       4.289  15.006  -9.047  1.00  0.80           H  
ATOM   2103 2HB  ALA A 139       4.568  16.701  -8.576  1.00  0.80           H  
ATOM   2104 3HB  ALA A 139       3.781  16.325 -10.123  1.00  0.80           H  
ATOM   2105  N   ALA A 140       5.340  15.402 -12.406  1.00  0.84           N  
ATOM   2106  CA  ALA A 140       5.311  14.580 -13.615  1.00  0.84           C  
ATOM   2107  C   ALA A 140       6.734  14.264 -14.077  1.00  0.84           C  
ATOM   2108  O   ALA A 140       6.996  13.208 -14.658  1.00  0.84           O  
ATOM   2109  CB  ALA A 140       4.524  15.278 -14.714  1.00  0.84           C  
ATOM   2110  H   ALA A 140       4.884  16.315 -12.431  1.00  0.84           H  
ATOM   2111  HA  ALA A 140       4.818  13.641 -13.373  1.00  0.84           H  
ATOM   2112 1HB  ALA A 140       4.485  14.649 -15.604  1.00  0.84           H  
ATOM   2113 2HB  ALA A 140       3.516  15.474 -14.361  1.00  0.84           H  
ATOM   2114 3HB  ALA A 140       5.009  16.219 -14.964  1.00  0.84           H  
ATOM   2115  N   GLY A 141       7.656  15.186 -13.791  1.00  0.86           N  
ATOM   2116  CA  GLY A 141       9.062  15.119 -14.160  1.00  0.86           C  
ATOM   2117  C   GLY A 141       9.892  14.187 -13.305  1.00  0.86           C  
ATOM   2118  O   GLY A 141      11.092  14.039 -13.548  1.00  0.86           O  
ATOM   2119  H   GLY A 141       7.341  16.038 -13.325  1.00  0.86           H  
ATOM   2120 1HA  GLY A 141       9.167  14.824 -15.193  1.00  0.86           H  
ATOM   2121 2HA  GLY A 141       9.474  16.121 -14.068  1.00  0.86           H  
ATOM   2122  N   GLY A 142       9.280  13.561 -12.304  1.00  0.88           N  
ATOM   2123  CA  GLY A 142      10.020  12.678 -11.424  1.00  0.88           C  
ATOM   2124  C   GLY A 142      10.609  13.453 -10.260  1.00  0.88           C  
ATOM   2125  O   GLY A 142      11.429  12.930  -9.501  1.00  0.88           O  
ATOM   2126  H   GLY A 142       8.284  13.707 -12.129  1.00  0.88           H  
ATOM   2127 1HA  GLY A 142       9.349  11.906 -11.048  1.00  0.88           H  
ATOM   2128 2HA  GLY A 142      10.811  12.180 -11.979  1.00  0.88           H  
ATOM   2129  N   LEU A 143      10.204  14.709 -10.134  1.00  0.87           N  
ATOM   2130  CA  LEU A 143      10.663  15.552  -9.062  1.00  0.87           C  
ATOM   2131  C   LEU A 143       9.597  15.452  -7.995  1.00  0.87           C  
ATOM   2132  O   LEU A 143       8.555  14.842  -8.206  1.00  0.87           O  
ATOM   2133  CB  LEU A 143      10.871  17.002  -9.512  1.00  0.87           C  
ATOM   2134  CG  LEU A 143      11.845  17.231 -10.670  1.00  0.87           C  
ATOM   2135  CD1 LEU A 143      11.837  18.715 -11.058  1.00  0.87           C  
ATOM   2136  CD2 LEU A 143      13.229  16.794 -10.241  1.00  0.87           C  
ATOM   2137  H   LEU A 143       9.524  15.106 -10.784  1.00  0.87           H  
ATOM   2138  HA  LEU A 143      11.600  15.166  -8.664  1.00  0.87           H  
ATOM   2139 1HB  LEU A 143       9.931  17.398  -9.797  1.00  0.87           H  
ATOM   2140 2HB  LEU A 143      11.233  17.579  -8.660  1.00  0.87           H  
ATOM   2141  HG  LEU A 143      11.529  16.647 -11.541  1.00  0.87           H  
ATOM   2142 1HD1 LEU A 143      12.527  18.884 -11.885  1.00  0.87           H  
ATOM   2143 2HD1 LEU A 143      10.841  18.994 -11.367  1.00  0.87           H  
ATOM   2144 3HD1 LEU A 143      12.139  19.324 -10.208  1.00  0.87           H  
ATOM   2145 1HD2 LEU A 143      13.932  16.951 -11.061  1.00  0.87           H  
ATOM   2146 2HD2 LEU A 143      13.544  17.380  -9.375  1.00  0.87           H  
ATOM   2147 3HD2 LEU A 143      13.206  15.734  -9.977  1.00  0.87           H  
ATOM   2148  N   ASP A 144       9.890  15.972  -6.838  1.00  0.85           N  
ATOM   2149  CA  ASP A 144       8.989  15.915  -5.704  1.00  0.85           C  
ATOM   2150  C   ASP A 144       9.047  17.217  -4.926  1.00  0.85           C  
ATOM   2151  O   ASP A 144       9.709  17.283  -3.881  1.00  0.85           O  
ATOM   2152  CB  ASP A 144       9.377  14.739  -4.827  1.00  0.85           C  
ATOM   2153  CG  ASP A 144       8.474  14.484  -3.681  1.00  0.85           C  
ATOM   2154  OD1 ASP A 144       7.330  14.847  -3.682  1.00  0.85           O  
ATOM   2155  OD2 ASP A 144       8.998  13.926  -2.745  1.00  0.85           O  
ATOM   2156  H   ASP A 144      10.772  16.444  -6.745  1.00  0.85           H  
ATOM   2157  HA  ASP A 144       7.980  15.732  -6.062  1.00  0.85           H  
ATOM   2158 1HB  ASP A 144       9.395  13.836  -5.444  1.00  0.85           H  
ATOM   2159 2HB  ASP A 144      10.390  14.883  -4.452  1.00  0.85           H  
ATOM   2160  N   PRO A 145       8.482  18.304  -5.467  1.00  0.81           N  
ATOM   2161  CA  PRO A 145       8.571  19.636  -4.920  1.00  0.81           C  
ATOM   2162  C   PRO A 145       7.762  19.799  -3.661  1.00  0.81           C  
ATOM   2163  O   PRO A 145       6.736  19.145  -3.465  1.00  0.81           O  
ATOM   2164  CB  PRO A 145       7.976  20.503  -6.026  1.00  0.81           C  
ATOM   2165  CG  PRO A 145       7.002  19.584  -6.752  1.00  0.81           C  
ATOM   2166  CD  PRO A 145       7.642  18.208  -6.697  1.00  0.81           C  
ATOM   2167  HA  PRO A 145       9.621  19.904  -4.742  1.00  0.81           H  
ATOM   2168 1HB  PRO A 145       7.485  21.376  -5.566  1.00  0.81           H  
ATOM   2169 2HB  PRO A 145       8.777  20.890  -6.674  1.00  0.81           H  
ATOM   2170 1HG  PRO A 145       6.022  19.610  -6.250  1.00  0.81           H  
ATOM   2171 2HG  PRO A 145       6.825  19.933  -7.769  1.00  0.81           H  
ATOM   2172 1HD  PRO A 145       6.841  17.467  -6.590  1.00  0.81           H  
ATOM   2173 2HD  PRO A 145       8.253  18.037  -7.590  1.00  0.81           H  
ATOM   2174  N   THR A 146       8.212  20.734  -2.859  1.00  0.78           N  
ATOM   2175  CA  THR A 146       7.510  21.222  -1.705  1.00  0.78           C  
ATOM   2176  C   THR A 146       6.716  22.417  -2.187  1.00  0.78           C  
ATOM   2177  O   THR A 146       7.206  23.162  -3.042  1.00  0.78           O  
ATOM   2178  CB  THR A 146       8.486  21.639  -0.591  1.00  0.78           C  
ATOM   2179  OG1 THR A 146       9.241  20.493  -0.191  1.00  0.78           O  
ATOM   2180  CG2 THR A 146       7.772  22.276   0.631  1.00  0.78           C  
ATOM   2181  H   THR A 146       9.102  21.181  -3.081  1.00  0.78           H  
ATOM   2182  HA  THR A 146       6.837  20.451  -1.353  1.00  0.78           H  
ATOM   2183  HB  THR A 146       9.170  22.379  -1.003  1.00  0.78           H  
ATOM   2184  HG1 THR A 146       9.919  20.310  -0.864  1.00  0.78           H  
ATOM   2185 1HG2 THR A 146       8.512  22.574   1.361  1.00  0.78           H  
ATOM   2186 2HG2 THR A 146       7.205  23.135   0.326  1.00  0.78           H  
ATOM   2187 3HG2 THR A 146       7.113  21.610   1.087  1.00  0.78           H  
ATOM   2188  N   PHE A 147       5.495  22.583  -1.726  1.00  0.76           N  
ATOM   2189  CA  PHE A 147       4.797  23.782  -2.158  1.00  0.76           C  
ATOM   2190  C   PHE A 147       3.877  24.400  -1.144  1.00  0.76           C  
ATOM   2191  O   PHE A 147       3.396  23.729  -0.228  1.00  0.76           O  
ATOM   2192  CB  PHE A 147       4.002  23.544  -3.454  1.00  0.76           C  
ATOM   2193  CG  PHE A 147       2.928  22.486  -3.430  1.00  0.76           C  
ATOM   2194  CD1 PHE A 147       1.641  22.790  -3.045  1.00  0.76           C  
ATOM   2195  CD2 PHE A 147       3.191  21.206  -3.893  1.00  0.76           C  
ATOM   2196  CE1 PHE A 147       0.640  21.842  -3.091  1.00  0.76           C  
ATOM   2197  CE2 PHE A 147       2.186  20.258  -3.950  1.00  0.76           C  
ATOM   2198  CZ  PHE A 147       0.911  20.577  -3.545  1.00  0.76           C  
ATOM   2199  H   PHE A 147       5.124  21.921  -1.049  1.00  0.76           H  
ATOM   2200  HA  PHE A 147       5.551  24.529  -2.377  1.00  0.76           H  
ATOM   2201 1HB  PHE A 147       3.535  24.487  -3.754  1.00  0.76           H  
ATOM   2202 2HB  PHE A 147       4.704  23.286  -4.247  1.00  0.76           H  
ATOM   2203  HD1 PHE A 147       1.422  23.793  -2.693  1.00  0.76           H  
ATOM   2204  HD2 PHE A 147       4.203  20.950  -4.223  1.00  0.76           H  
ATOM   2205  HE1 PHE A 147      -0.366  22.108  -2.774  1.00  0.76           H  
ATOM   2206  HE2 PHE A 147       2.405  19.252  -4.315  1.00  0.76           H  
ATOM   2207  HZ  PHE A 147       0.125  19.827  -3.589  1.00  0.76           H  
ATOM   2208  N   VAL A 148       3.665  25.710  -1.342  1.00  0.77           N  
ATOM   2209  CA  VAL A 148       2.731  26.528  -0.570  1.00  0.77           C  
ATOM   2210  C   VAL A 148       1.819  27.352  -1.506  1.00  0.77           C  
ATOM   2211  O   VAL A 148       2.285  28.264  -2.204  1.00  0.77           O  
ATOM   2212  CB  VAL A 148       3.521  27.474   0.370  1.00  0.77           C  
ATOM   2213  CG1 VAL A 148       2.553  28.337   1.168  1.00  0.77           C  
ATOM   2214  CG2 VAL A 148       4.437  26.652   1.319  1.00  0.77           C  
ATOM   2215  H   VAL A 148       4.176  26.140  -2.117  1.00  0.77           H  
ATOM   2216  HA  VAL A 148       2.103  25.868   0.034  1.00  0.77           H  
ATOM   2217  HB  VAL A 148       4.136  28.141  -0.235  1.00  0.77           H  
ATOM   2218 1HG1 VAL A 148       3.109  29.014   1.805  1.00  0.77           H  
ATOM   2219 2HG1 VAL A 148       1.933  28.914   0.482  1.00  0.77           H  
ATOM   2220 3HG1 VAL A 148       1.918  27.702   1.783  1.00  0.77           H  
ATOM   2221 1HG2 VAL A 148       4.994  27.323   1.958  1.00  0.77           H  
ATOM   2222 2HG2 VAL A 148       3.821  25.988   1.935  1.00  0.77           H  
ATOM   2223 3HG2 VAL A 148       5.138  26.060   0.743  1.00  0.77           H  
ATOM   2224  N   ILE A 149       0.518  27.058  -1.479  1.00  0.81           N  
ATOM   2225  CA  ILE A 149      -0.482  27.707  -2.333  1.00  0.81           C  
ATOM   2226  C   ILE A 149      -1.573  28.337  -1.438  1.00  0.81           C  
ATOM   2227  O   ILE A 149      -2.045  27.687  -0.513  1.00  0.81           O  
ATOM   2228  CB  ILE A 149      -1.074  26.640  -3.309  1.00  0.81           C  
ATOM   2229  CG1 ILE A 149       0.027  26.029  -4.158  1.00  0.81           C  
ATOM   2230  CG2 ILE A 149      -2.103  27.225  -4.272  1.00  0.81           C  
ATOM   2231  CD1 ILE A 149      -0.437  24.816  -4.923  1.00  0.81           C  
ATOM   2232  H   ILE A 149       0.196  26.300  -0.874  1.00  0.81           H  
ATOM   2233  HA  ILE A 149      -0.007  28.498  -2.908  1.00  0.81           H  
ATOM   2234  HB  ILE A 149      -1.539  25.843  -2.724  1.00  0.81           H  
ATOM   2235 1HG1 ILE A 149       0.363  26.771  -4.865  1.00  0.81           H  
ATOM   2236 2HG1 ILE A 149       0.858  25.747  -3.537  1.00  0.81           H  
ATOM   2237 1HG2 ILE A 149      -2.478  26.437  -4.928  1.00  0.81           H  
ATOM   2238 2HG2 ILE A 149      -2.906  27.630  -3.735  1.00  0.81           H  
ATOM   2239 3HG2 ILE A 149      -1.633  28.002  -4.875  1.00  0.81           H  
ATOM   2240 1HD1 ILE A 149       0.379  24.420  -5.530  1.00  0.81           H  
ATOM   2241 2HD1 ILE A 149      -0.778  24.056  -4.229  1.00  0.81           H  
ATOM   2242 3HD1 ILE A 149      -1.255  25.096  -5.555  1.00  0.81           H  
ATOM   2243  N   GLY A 150      -1.965  29.601  -1.677  1.00  0.89           N  
ATOM   2244  CA  GLY A 150      -2.993  30.265  -0.861  1.00  0.89           C  
ATOM   2245  C   GLY A 150      -4.424  29.851  -1.228  1.00  0.89           C  
ATOM   2246  O   GLY A 150      -5.391  30.283  -0.599  1.00  0.89           O  
ATOM   2247  H   GLY A 150      -1.561  30.152  -2.430  1.00  0.89           H  
ATOM   2248 1HA  GLY A 150      -2.814  30.043   0.189  1.00  0.89           H  
ATOM   2249 2HA  GLY A 150      -2.889  31.344  -0.979  1.00  0.89           H  
ATOM   2250  N   GLY A 151      -4.547  29.051  -2.273  1.00  0.99           N  
ATOM   2251  CA  GLY A 151      -5.812  28.504  -2.741  1.00  0.99           C  
ATOM   2252  C   GLY A 151      -5.824  27.017  -2.408  1.00  0.99           C  
ATOM   2253  O   GLY A 151      -4.974  26.550  -1.657  1.00  0.99           O  
ATOM   2254  H   GLY A 151      -3.698  28.794  -2.745  1.00  0.99           H  
ATOM   2255 1HA  GLY A 151      -6.645  29.008  -2.253  1.00  0.99           H  
ATOM   2256 2HA  GLY A 151      -5.906  28.654  -3.817  1.00  0.99           H  
ATOM   2257  N   ARG A 152      -6.759  26.265  -2.975  1.00  1.13           N  
ATOM   2258  CA  ARG A 152      -6.832  24.830  -2.682  1.00  1.13           C  
ATOM   2259  C   ARG A 152      -6.679  24.032  -3.971  1.00  1.13           C  
ATOM   2260  O   ARG A 152      -7.461  24.187  -4.909  1.00  1.13           O  
ATOM   2261  CB  ARG A 152      -8.147  24.506  -1.996  1.00  1.13           C  
ATOM   2262  CG  ARG A 152      -8.323  25.176  -0.616  1.00  1.13           C  
ATOM   2263  CD  ARG A 152      -9.645  24.853  -0.005  1.00  1.13           C  
ATOM   2264  NE  ARG A 152      -9.812  25.444   1.325  1.00  1.13           N  
ATOM   2265  CZ  ARG A 152     -10.329  26.672   1.560  1.00  1.13           C  
ATOM   2266  NH1 ARG A 152     -10.709  27.432   0.561  1.00  1.13           N  
ATOM   2267  NH2 ARG A 152     -10.459  27.110   2.793  1.00  1.13           N  
ATOM   2268  H   ARG A 152      -7.432  26.691  -3.593  1.00  1.13           H  
ATOM   2269  HA  ARG A 152      -6.015  24.556  -2.012  1.00  1.13           H  
ATOM   2270 1HB  ARG A 152      -8.975  24.819  -2.630  1.00  1.13           H  
ATOM   2271 2HB  ARG A 152      -8.226  23.426  -1.861  1.00  1.13           H  
ATOM   2272 1HG  ARG A 152      -7.535  24.828   0.055  1.00  1.13           H  
ATOM   2273 2HG  ARG A 152      -8.251  26.260  -0.720  1.00  1.13           H  
ATOM   2274 1HD  ARG A 152     -10.441  25.232  -0.646  1.00  1.13           H  
ATOM   2275 2HD  ARG A 152      -9.744  23.772   0.090  1.00  1.13           H  
ATOM   2276  HE  ARG A 152      -9.535  24.890   2.123  1.00  1.13           H  
ATOM   2277 1HH1 ARG A 152     -10.617  27.102  -0.388  1.00  1.13           H  
ATOM   2278 2HH1 ARG A 152     -11.095  28.347   0.742  1.00  1.13           H  
ATOM   2279 1HH2 ARG A 152     -10.177  26.525   3.562  1.00  1.13           H  
ATOM   2280 2HH2 ARG A 152     -10.850  28.025   2.965  1.00  1.13           H  
ATOM   2281  N   LEU A 153      -5.659  23.189  -4.037  1.00  1.28           N  
ATOM   2282  CA  LEU A 153      -5.360  22.462  -5.265  1.00  1.28           C  
ATOM   2283  C   LEU A 153      -6.144  21.175  -5.386  1.00  1.28           C  
ATOM   2284  O   LEU A 153      -5.914  20.190  -4.669  1.00  1.28           O  
ATOM   2285  CB  LEU A 153      -3.848  22.221  -5.349  1.00  1.28           C  
ATOM   2286  CG  LEU A 153      -3.361  21.401  -6.543  1.00  1.28           C  
ATOM   2287  CD1 LEU A 153      -3.776  22.058  -7.801  1.00  1.28           C  
ATOM   2288  CD2 LEU A 153      -1.829  21.316  -6.486  1.00  1.28           C  
ATOM   2289  H   LEU A 153      -5.076  23.045  -3.222  1.00  1.28           H  
ATOM   2290  HA  LEU A 153      -5.636  23.093  -6.105  1.00  1.28           H  
ATOM   2291 1HB  LEU A 153      -3.351  23.194  -5.393  1.00  1.28           H  
ATOM   2292 2HB  LEU A 153      -3.524  21.714  -4.437  1.00  1.28           H  
ATOM   2293  HG  LEU A 153      -3.787  20.413  -6.511  1.00  1.28           H  
ATOM   2294 1HD1 LEU A 153      -3.417  21.491  -8.648  1.00  1.28           H  
ATOM   2295 2HD1 LEU A 153      -4.858  22.132  -7.848  1.00  1.28           H  
ATOM   2296 3HD1 LEU A 153      -3.359  23.027  -7.811  1.00  1.28           H  
ATOM   2297 1HD2 LEU A 153      -1.465  20.734  -7.335  1.00  1.28           H  
ATOM   2298 2HD2 LEU A 153      -1.409  22.323  -6.531  1.00  1.28           H  
ATOM   2299 3HD2 LEU A 153      -1.518  20.841  -5.561  1.00  1.28           H  
ATOM   2300  N   ASN A 154      -7.077  21.195  -6.337  1.00  1.42           N  
ATOM   2301  CA  ASN A 154      -8.052  20.136  -6.534  1.00  1.42           C  
ATOM   2302  C   ASN A 154      -7.384  18.896  -7.093  1.00  1.42           C  
ATOM   2303  O   ASN A 154      -7.823  17.775  -6.866  1.00  1.42           O  
ATOM   2304  CB  ASN A 154      -9.143  20.660  -7.438  1.00  1.42           C  
ATOM   2305  CG  ASN A 154      -9.955  21.753  -6.730  1.00  1.42           C  
ATOM   2306  OD1 ASN A 154     -10.043  21.780  -5.491  1.00  1.42           O  
ATOM   2307  ND2 ASN A 154     -10.517  22.648  -7.492  1.00  1.42           N  
ATOM   2308  H   ASN A 154      -7.144  22.011  -6.952  1.00  1.42           H  
ATOM   2309  HA  ASN A 154      -8.484  19.871  -5.570  1.00  1.42           H  
ATOM   2310 1HB  ASN A 154      -8.714  21.062  -8.353  1.00  1.42           H  
ATOM   2311 2HB  ASN A 154      -9.809  19.844  -7.726  1.00  1.42           H  
ATOM   2312 1HD2 ASN A 154     -11.056  23.421  -7.094  1.00  1.42           H  
ATOM   2313 2HD2 ASN A 154     -10.416  22.581  -8.484  1.00  1.42           H  
ATOM   2314  N   ALA A 155      -6.268  19.111  -7.773  1.00  1.51           N  
ATOM   2315  CA  ALA A 155      -5.505  18.040  -8.391  1.00  1.51           C  
ATOM   2316  C   ALA A 155      -4.610  17.323  -7.378  1.00  1.51           C  
ATOM   2317  O   ALA A 155      -3.926  16.363  -7.733  1.00  1.51           O  
ATOM   2318  CB  ALA A 155      -4.652  18.593  -9.520  1.00  1.51           C  
ATOM   2319  H   ALA A 155      -5.960  20.066  -7.884  1.00  1.51           H  
ATOM   2320  HA  ALA A 155      -6.210  17.317  -8.797  1.00  1.51           H  
ATOM   2321 1HB  ALA A 155      -4.107  17.778 -10.000  1.00  1.51           H  
ATOM   2322 2HB  ALA A 155      -5.285  19.078 -10.239  1.00  1.51           H  
ATOM   2323 3HB  ALA A 155      -3.947  19.307  -9.119  1.00  1.51           H  
ATOM   2324  N   ALA A 156      -4.572  17.812  -6.133  1.00  1.53           N  
ATOM   2325  CA  ALA A 156      -3.726  17.213  -5.115  1.00  1.53           C  
ATOM   2326  C   ALA A 156      -4.495  16.965  -3.813  1.00  1.53           C  
ATOM   2327  O   ALA A 156      -4.102  16.114  -3.014  1.00  1.53           O  
ATOM   2328  CB  ALA A 156      -2.527  18.102  -4.866  1.00  1.53           C  
ATOM   2329  H   ALA A 156      -5.148  18.603  -5.864  1.00  1.53           H  
ATOM   2330  HA  ALA A 156      -3.380  16.248  -5.483  1.00  1.53           H  
ATOM   2331 1HB  ALA A 156      -1.875  17.639  -4.129  1.00  1.53           H  
ATOM   2332 2HB  ALA A 156      -1.980  18.240  -5.798  1.00  1.53           H  
ATOM   2333 3HB  ALA A 156      -2.875  19.066  -4.501  1.00  1.53           H  
ATOM   2334  N   GLY A 157      -5.582  17.712  -3.588  1.00  1.47           N  
ATOM   2335  CA  GLY A 157      -6.341  17.616  -2.342  1.00  1.47           C  
ATOM   2336  C   GLY A 157      -5.665  18.367  -1.192  1.00  1.47           C  
ATOM   2337  O   GLY A 157      -5.845  18.020  -0.019  1.00  1.47           O  
ATOM   2338  H   GLY A 157      -5.873  18.404  -4.268  1.00  1.47           H  
ATOM   2339 1HA  GLY A 157      -7.340  18.022  -2.504  1.00  1.47           H  
ATOM   2340 2HA  GLY A 157      -6.464  16.567  -2.075  1.00  1.47           H  
ATOM   2341  N   THR A 158      -4.840  19.354  -1.539  1.00  1.35           N  
ATOM   2342  CA  THR A 158      -4.095  20.109  -0.529  1.00  1.35           C  
ATOM   2343  C   THR A 158      -3.861  21.583  -0.892  1.00  1.35           C  
ATOM   2344  O   THR A 158      -4.432  22.110  -1.840  1.00  1.35           O  
ATOM   2345  CB  THR A 158      -2.742  19.417  -0.233  1.00  1.35           C  
ATOM   2346  OG1 THR A 158      -2.140  20.038   0.905  1.00  1.35           O  
ATOM   2347  CG2 THR A 158      -1.818  19.524  -1.422  1.00  1.35           C  
ATOM   2348  H   THR A 158      -4.789  19.597  -2.528  1.00  1.35           H  
ATOM   2349  HA  THR A 158      -4.676  20.096   0.393  1.00  1.35           H  
ATOM   2350  HB  THR A 158      -2.913  18.363  -0.010  1.00  1.35           H  
ATOM   2351  HG1 THR A 158      -1.200  19.768   0.981  1.00  1.35           H  
ATOM   2352 1HG2 THR A 158      -0.871  19.030  -1.195  1.00  1.35           H  
ATOM   2353 2HG2 THR A 158      -2.283  19.047  -2.256  1.00  1.35           H  
ATOM   2354 3HG2 THR A 158      -1.634  20.557  -1.655  1.00  1.35           H  
ATOM   2355  N   ASN A 159      -3.041  22.254  -0.089  1.00  1.22           N  
ATOM   2356  CA  ASN A 159      -2.682  23.652  -0.278  1.00  1.22           C  
ATOM   2357  C   ASN A 159      -1.197  23.711  -0.006  1.00  1.22           C  
ATOM   2358  O   ASN A 159      -0.517  24.733  -0.147  1.00  1.22           O  
ATOM   2359  CB  ASN A 159      -3.494  24.539   0.653  1.00  1.22           C  
ATOM   2360  CG  ASN A 159      -3.255  24.263   2.144  1.00  1.22           C  
ATOM   2361  OD1 ASN A 159      -2.141  23.955   2.562  1.00  1.22           O  
ATOM   2362  ND2 ASN A 159      -4.302  24.347   2.943  1.00  1.22           N  
ATOM   2363  H   ASN A 159      -2.595  21.736   0.652  1.00  1.22           H  
ATOM   2364  HA  ASN A 159      -2.852  23.951  -1.314  1.00  1.22           H  
ATOM   2365 1HB  ASN A 159      -3.233  25.578   0.448  1.00  1.22           H  
ATOM   2366 2HB  ASN A 159      -4.556  24.430   0.431  1.00  1.22           H  
ATOM   2367 1HD2 ASN A 159      -4.197  24.166   3.925  1.00  1.22           H  
ATOM   2368 2HD2 ASN A 159      -5.200  24.579   2.571  1.00  1.22           H  
ATOM   2369  N   ALA A 160      -0.676  22.553   0.363  1.00  1.11           N  
ATOM   2370  CA  ALA A 160       0.737  22.442   0.631  1.00  1.11           C  
ATOM   2371  C   ALA A 160       1.201  21.008   0.634  1.00  1.11           C  
ATOM   2372  O   ALA A 160       0.452  20.073   0.934  1.00  1.11           O  
ATOM   2373  CB  ALA A 160       1.099  23.095   1.940  1.00  1.11           C  
ATOM   2374  H   ALA A 160      -1.283  21.749   0.479  1.00  1.11           H  
ATOM   2375  HA  ALA A 160       1.250  22.946  -0.173  1.00  1.11           H  
ATOM   2376 1HB  ALA A 160       2.173  23.028   2.092  1.00  1.11           H  
ATOM   2377 2HB  ALA A 160       0.813  24.127   1.898  1.00  1.11           H  
ATOM   2378 3HB  ALA A 160       0.582  22.595   2.762  1.00  1.11           H  
ATOM   2379  N   GLN A 161       2.472  20.849   0.370  1.00  1.03           N  
ATOM   2380  CA  GLN A 161       3.090  19.539   0.413  1.00  1.03           C  
ATOM   2381  C   GLN A 161       4.545  19.639   0.760  1.00  1.03           C  
ATOM   2382  O   GLN A 161       5.217  20.539   0.280  1.00  1.03           O  
ATOM   2383  CB  GLN A 161       2.955  18.864  -0.947  1.00  1.03           C  
ATOM   2384  CG  GLN A 161       3.534  17.462  -1.069  1.00  1.03           C  
ATOM   2385  CD  GLN A 161       3.285  16.869  -2.461  1.00  1.03           C  
ATOM   2386  OE1 GLN A 161       2.132  16.693  -2.877  1.00  1.03           O  
ATOM   2387  NE2 GLN A 161       4.356  16.564  -3.186  1.00  1.03           N  
ATOM   2388  H   GLN A 161       3.007  21.687   0.132  1.00  1.03           H  
ATOM   2389  HA  GLN A 161       2.593  18.938   1.176  1.00  1.03           H  
ATOM   2390 1HB  GLN A 161       1.909  18.836  -1.245  1.00  1.03           H  
ATOM   2391 2HB  GLN A 161       3.493  19.461  -1.665  1.00  1.03           H  
ATOM   2392 1HG  GLN A 161       4.613  17.510  -0.924  1.00  1.03           H  
ATOM   2393 2HG  GLN A 161       3.081  16.813  -0.322  1.00  1.03           H  
ATOM   2394 1HE2 GLN A 161       4.255  16.171  -4.099  1.00  1.03           H  
ATOM   2395 2HE2 GLN A 161       5.283  16.719  -2.813  1.00  1.03           H  
ATOM   2396  N   LEU A 162       5.040  18.723   1.588  1.00  0.99           N  
ATOM   2397  CA  LEU A 162       6.482  18.643   1.804  1.00  0.99           C  
ATOM   2398  C   LEU A 162       7.004  17.507   0.971  1.00  0.99           C  
ATOM   2399  O   LEU A 162       6.531  16.378   1.120  1.00  0.99           O  
ATOM   2400  CB  LEU A 162       6.872  18.391   3.254  1.00  0.99           C  
ATOM   2401  CG  LEU A 162       8.403  18.224   3.456  1.00  0.99           C  
ATOM   2402  CD1 LEU A 162       9.085  19.500   3.124  1.00  0.99           C  
ATOM   2403  CD2 LEU A 162       8.718  17.842   4.852  1.00  0.99           C  
ATOM   2404  H   LEU A 162       4.429  18.039   2.008  1.00  0.99           H  
ATOM   2405  HA  LEU A 162       6.959  19.546   1.465  1.00  0.99           H  
ATOM   2406 1HB  LEU A 162       6.539  19.230   3.863  1.00  0.99           H  
ATOM   2407 2HB  LEU A 162       6.384  17.482   3.599  1.00  0.99           H  
ATOM   2408  HG  LEU A 162       8.773  17.454   2.775  1.00  0.99           H  
ATOM   2409 1HD1 LEU A 162      10.156  19.364   3.241  1.00  0.99           H  
ATOM   2410 2HD1 LEU A 162       8.861  19.767   2.109  1.00  0.99           H  
ATOM   2411 3HD1 LEU A 162       8.741  20.271   3.791  1.00  0.99           H  
ATOM   2412 1HD2 LEU A 162       9.784  17.736   4.954  1.00  0.99           H  
ATOM   2413 2HD2 LEU A 162       8.366  18.620   5.517  1.00  0.99           H  
ATOM   2414 3HD2 LEU A 162       8.248  16.900   5.094  1.00  0.99           H  
ATOM   2415  N   GLY A 163       7.933  17.791   0.073  1.00  0.96           N  
ATOM   2416  CA  GLY A 163       8.463  16.734  -0.772  1.00  0.96           C  
ATOM   2417  C   GLY A 163       9.890  16.415  -0.371  1.00  0.96           C  
ATOM   2418  O   GLY A 163      10.412  16.987   0.588  1.00  0.96           O  
ATOM   2419  H   GLY A 163       8.292  18.741  -0.010  1.00  0.96           H  
ATOM   2420 1HA  GLY A 163       7.848  15.837  -0.696  1.00  0.96           H  
ATOM   2421 2HA  GLY A 163       8.426  17.051  -1.811  1.00  0.96           H  
ATOM   2422  N   THR A 164      10.533  15.544  -1.138  1.00  0.94           N  
ATOM   2423  CA  THR A 164      11.909  15.143  -0.897  1.00  0.94           C  
ATOM   2424  C   THR A 164      12.898  15.759  -1.883  1.00  0.94           C  
ATOM   2425  O   THR A 164      14.090  15.486  -1.820  1.00  0.94           O  
ATOM   2426  CB  THR A 164      12.042  13.619  -0.919  1.00  0.94           C  
ATOM   2427  OG1 THR A 164      11.607  13.103  -2.193  1.00  0.94           O  
ATOM   2428  CG2 THR A 164      11.221  12.992   0.207  1.00  0.94           C  
ATOM   2429  H   THR A 164      10.017  15.083  -1.888  1.00  0.94           H  
ATOM   2430  HA  THR A 164      12.194  15.479   0.100  1.00  0.94           H  
ATOM   2431  HB  THR A 164      13.082  13.380  -0.792  1.00  0.94           H  
ATOM   2432  HG1 THR A 164      10.677  13.396  -2.374  1.00  0.94           H  
ATOM   2433 1HG2 THR A 164      11.345  11.910   0.188  1.00  0.94           H  
ATOM   2434 2HG2 THR A 164      11.572  13.380   1.164  1.00  0.94           H  
ATOM   2435 3HG2 THR A 164      10.169  13.243   0.068  1.00  0.94           H  
ATOM   2436  N   SER A 165      12.417  16.551  -2.831  1.00  0.89           N  
ATOM   2437  CA  SER A 165      13.322  17.201  -3.769  1.00  0.89           C  
ATOM   2438  C   SER A 165      13.891  18.443  -3.135  1.00  0.89           C  
ATOM   2439  O   SER A 165      13.528  18.821  -2.023  1.00  0.89           O  
ATOM   2440  CB  SER A 165      12.649  17.626  -5.036  1.00  0.89           C  
ATOM   2441  OG  SER A 165      11.821  18.715  -4.793  1.00  0.89           O  
ATOM   2442  H   SER A 165      11.414  16.724  -2.911  1.00  0.89           H  
ATOM   2443  HA  SER A 165      14.139  16.519  -4.005  1.00  0.89           H  
ATOM   2444 1HB  SER A 165      13.391  17.885  -5.787  1.00  0.89           H  
ATOM   2445 2HB  SER A 165      12.076  16.803  -5.414  1.00  0.89           H  
ATOM   2446  HG  SER A 165      11.138  18.379  -4.160  1.00  0.89           H  
ATOM   2447  N   ARG A 166      14.768  19.101  -3.866  1.00  0.83           N  
ATOM   2448  CA  ARG A 166      15.362  20.332  -3.405  1.00  0.83           C  
ATOM   2449  C   ARG A 166      14.575  21.562  -3.855  1.00  0.83           C  
ATOM   2450  O   ARG A 166      15.117  22.659  -3.787  1.00  0.83           O  
ATOM   2451  CB  ARG A 166      16.789  20.456  -3.896  1.00  0.83           C  
ATOM   2452  CG  ARG A 166      17.738  19.428  -3.311  1.00  0.83           C  
ATOM   2453  CD  ARG A 166      19.124  19.605  -3.799  1.00  0.83           C  
ATOM   2454  NE  ARG A 166      20.014  18.567  -3.298  1.00  0.83           N  
ATOM   2455  CZ  ARG A 166      20.669  18.612  -2.119  1.00  0.83           C  
ATOM   2456  NH1 ARG A 166      20.529  19.648  -1.321  1.00  0.83           N  
ATOM   2457  NH2 ARG A 166      21.455  17.611  -1.767  1.00  0.83           N  
ATOM   2458  H   ARG A 166      15.032  18.740  -4.770  1.00  0.83           H  
ATOM   2459  HA  ARG A 166      15.379  20.314  -2.315  1.00  0.83           H  
ATOM   2460 1HB  ARG A 166      16.810  20.353  -4.979  1.00  0.83           H  
ATOM   2461 2HB  ARG A 166      17.176  21.447  -3.651  1.00  0.83           H  
ATOM   2462 1HG  ARG A 166      17.736  19.504  -2.222  1.00  0.83           H  
ATOM   2463 2HG  ARG A 166      17.405  18.437  -3.604  1.00  0.83           H  
ATOM   2464 1HD  ARG A 166      19.133  19.565  -4.888  1.00  0.83           H  
ATOM   2465 2HD  ARG A 166      19.506  20.571  -3.469  1.00  0.83           H  
ATOM   2466  HE  ARG A 166      20.152  17.751  -3.877  1.00  0.83           H  
ATOM   2467 1HH1 ARG A 166      19.928  20.418  -1.587  1.00  0.83           H  
ATOM   2468 2HH1 ARG A 166      21.022  19.678  -0.441  1.00  0.83           H  
ATOM   2469 1HH2 ARG A 166      21.563  16.815  -2.381  1.00  0.83           H  
ATOM   2470 2HH2 ARG A 166      21.949  17.642  -0.888  1.00  0.83           H  
ATOM   2471  N   TYR A 167      13.340  21.397  -4.370  1.00  0.77           N  
ATOM   2472  CA  TYR A 167      12.573  22.572  -4.808  1.00  0.77           C  
ATOM   2473  C   TYR A 167      11.415  22.978  -3.886  1.00  0.77           C  
ATOM   2474  O   TYR A 167      10.667  22.122  -3.400  1.00  0.77           O  
ATOM   2475  CB  TYR A 167      11.960  22.330  -6.199  1.00  0.77           C  
ATOM   2476  CG  TYR A 167      12.931  22.241  -7.306  1.00  0.77           C  
ATOM   2477  CD1 TYR A 167      13.478  21.015  -7.649  1.00  0.77           C  
ATOM   2478  CD2 TYR A 167      13.277  23.384  -7.995  1.00  0.77           C  
ATOM   2479  CE1 TYR A 167      14.373  20.936  -8.689  1.00  0.77           C  
ATOM   2480  CE2 TYR A 167      14.167  23.310  -9.027  1.00  0.77           C  
ATOM   2481  CZ  TYR A 167      14.719  22.091  -9.383  1.00  0.77           C  
ATOM   2482  OH  TYR A 167      15.613  22.012 -10.427  1.00  0.77           O  
ATOM   2483  H   TYR A 167      12.917  20.470  -4.439  1.00  0.77           H  
ATOM   2484  HA  TYR A 167      13.253  23.418  -4.867  1.00  0.77           H  
ATOM   2485 1HB  TYR A 167      11.388  21.401  -6.178  1.00  0.77           H  
ATOM   2486 2HB  TYR A 167      11.259  23.136  -6.426  1.00  0.77           H  
ATOM   2487  HD1 TYR A 167      13.194  20.118  -7.098  1.00  0.77           H  
ATOM   2488  HD2 TYR A 167      12.840  24.345  -7.716  1.00  0.77           H  
ATOM   2489  HE1 TYR A 167      14.804  19.975  -8.968  1.00  0.77           H  
ATOM   2490  HE2 TYR A 167      14.439  24.212  -9.568  1.00  0.77           H  
ATOM   2491  HH  TYR A 167      15.647  22.875 -10.901  1.00  0.77           H  
ATOM   2492  N   LEU A 168      11.220  24.297  -3.760  1.00  0.72           N  
ATOM   2493  CA  LEU A 168      10.059  24.913  -3.103  1.00  0.72           C  
ATOM   2494  C   LEU A 168       9.373  25.895  -4.042  1.00  0.72           C  
ATOM   2495  O   LEU A 168       9.975  26.875  -4.481  1.00  0.72           O  
ATOM   2496  CB  LEU A 168      10.440  25.602  -1.781  1.00  0.72           C  
ATOM   2497  CG  LEU A 168       9.291  26.440  -1.067  1.00  0.72           C  
ATOM   2498  CD1 LEU A 168       8.123  25.612  -0.756  1.00  0.72           C  
ATOM   2499  CD2 LEU A 168       9.794  26.908   0.249  1.00  0.72           C  
ATOM   2500  H   LEU A 168      11.943  24.910  -4.137  1.00  0.72           H  
ATOM   2501  HA  LEU A 168       9.355  24.128  -2.863  1.00  0.72           H  
ATOM   2502 1HB  LEU A 168      10.776  24.839  -1.079  1.00  0.72           H  
ATOM   2503 2HB  LEU A 168      11.278  26.279  -1.972  1.00  0.72           H  
ATOM   2504  HG  LEU A 168       8.998  27.277  -1.707  1.00  0.72           H  
ATOM   2505 1HD1 LEU A 168       7.373  26.210  -0.246  1.00  0.72           H  
ATOM   2506 2HD1 LEU A 168       7.705  25.211  -1.661  1.00  0.72           H  
ATOM   2507 3HD1 LEU A 168       8.462  24.829  -0.122  1.00  0.72           H  
ATOM   2508 1HD2 LEU A 168       9.024  27.483   0.756  1.00  0.72           H  
ATOM   2509 2HD2 LEU A 168      10.057  26.045   0.850  1.00  0.72           H  
ATOM   2510 3HD2 LEU A 168      10.642  27.495   0.122  1.00  0.72           H  
ATOM   2511  N   ILE A 169       8.117  25.610  -4.345  1.00  0.69           N  
ATOM   2512  CA  ILE A 169       7.327  26.405  -5.269  1.00  0.69           C  
ATOM   2513  C   ILE A 169       6.247  27.121  -4.468  1.00  0.69           C  
ATOM   2514  O   ILE A 169       5.491  26.476  -3.731  1.00  0.69           O  
ATOM   2515  CB  ILE A 169       6.690  25.483  -6.316  1.00  0.69           C  
ATOM   2516  CG1 ILE A 169       7.768  24.702  -7.041  1.00  0.69           C  
ATOM   2517  CG2 ILE A 169       5.937  26.297  -7.356  1.00  0.69           C  
ATOM   2518  CD1 ILE A 169       7.211  23.593  -7.840  1.00  0.69           C  
ATOM   2519  H   ILE A 169       7.701  24.780  -3.921  1.00  0.69           H  
ATOM   2520  HA  ILE A 169       7.960  27.141  -5.755  1.00  0.69           H  
ATOM   2521  HB  ILE A 169       6.016  24.780  -5.828  1.00  0.69           H  
ATOM   2522 1HG1 ILE A 169       8.288  25.374  -7.701  1.00  0.69           H  
ATOM   2523 2HG1 ILE A 169       8.480  24.291  -6.327  1.00  0.69           H  
ATOM   2524 1HG2 ILE A 169       5.489  25.631  -8.098  1.00  0.69           H  
ATOM   2525 2HG2 ILE A 169       5.180  26.840  -6.869  1.00  0.69           H  
ATOM   2526 3HG2 ILE A 169       6.622  26.989  -7.851  1.00  0.69           H  
ATOM   2527 1HD1 ILE A 169       8.007  23.069  -8.362  1.00  0.69           H  
ATOM   2528 2HD1 ILE A 169       6.693  22.907  -7.182  1.00  0.69           H  
ATOM   2529 3HD1 ILE A 169       6.511  23.995  -8.539  1.00  0.69           H  
ATOM   2530  N   ALA A 170       6.170  28.436  -4.589  1.00  0.69           N  
ATOM   2531  CA  ALA A 170       5.198  29.145  -3.776  1.00  0.69           C  
ATOM   2532  C   ALA A 170       4.606  30.371  -4.426  1.00  0.69           C  
ATOM   2533  O   ALA A 170       5.237  31.023  -5.263  1.00  0.69           O  
ATOM   2534  CB  ALA A 170       5.855  29.590  -2.487  1.00  0.69           C  
ATOM   2535  H   ALA A 170       6.823  28.928  -5.204  1.00  0.69           H  
ATOM   2536  HA  ALA A 170       4.380  28.459  -3.559  1.00  0.69           H  
ATOM   2537 1HB  ALA A 170       5.100  30.080  -1.871  1.00  0.69           H  
ATOM   2538 2HB  ALA A 170       6.259  28.728  -1.960  1.00  0.69           H  
ATOM   2539 3HB  ALA A 170       6.644  30.282  -2.723  1.00  0.69           H  
ATOM   2540  N   GLU A 171       3.410  30.700  -3.975  1.00  0.72           N  
ATOM   2541  CA  GLU A 171       2.774  31.933  -4.400  1.00  0.72           C  
ATOM   2542  C   GLU A 171       3.341  33.101  -3.605  1.00  0.72           C  
ATOM   2543  O   GLU A 171       3.577  32.977  -2.401  1.00  0.72           O  
ATOM   2544  CB  GLU A 171       1.272  31.899  -4.112  1.00  0.72           C  
ATOM   2545  CG  GLU A 171       0.439  30.892  -4.849  1.00  0.72           C  
ATOM   2546  CD  GLU A 171      -0.971  31.010  -4.438  1.00  0.72           C  
ATOM   2547  OE1 GLU A 171      -1.208  31.627  -3.449  1.00  0.72           O  
ATOM   2548  OE2 GLU A 171      -1.820  30.454  -5.044  1.00  0.72           O  
ATOM   2549  H   GLU A 171       2.947  30.064  -3.317  1.00  0.72           H  
ATOM   2550  HA  GLU A 171       2.959  32.095  -5.464  1.00  0.72           H  
ATOM   2551 1HB  GLU A 171       1.130  31.699  -3.050  1.00  0.72           H  
ATOM   2552 2HB  GLU A 171       0.854  32.874  -4.301  1.00  0.72           H  
ATOM   2553 1HG  GLU A 171       0.515  31.061  -5.915  1.00  0.72           H  
ATOM   2554 2HG  GLU A 171       0.800  29.898  -4.632  1.00  0.72           H  
ATOM   2555  N   ALA A 172       3.451  34.259  -4.237  1.00  0.78           N  
ATOM   2556  CA  ALA A 172       3.789  35.485  -3.525  1.00  0.78           C  
ATOM   2557  C   ALA A 172       2.598  36.447  -3.586  1.00  0.78           C  
ATOM   2558  O   ALA A 172       1.881  36.486  -4.582  1.00  0.78           O  
ATOM   2559  CB  ALA A 172       5.017  36.118  -4.136  1.00  0.78           C  
ATOM   2560  H   ALA A 172       3.321  34.298  -5.245  1.00  0.78           H  
ATOM   2561  HA  ALA A 172       3.984  35.246  -2.480  1.00  0.78           H  
ATOM   2562 1HB  ALA A 172       5.259  37.026  -3.589  1.00  0.78           H  
ATOM   2563 2HB  ALA A 172       5.848  35.423  -4.082  1.00  0.78           H  
ATOM   2564 3HB  ALA A 172       4.809  36.356  -5.177  1.00  0.78           H  
ATOM   2565  N   ASP A 173       2.369  37.224  -2.532  1.00  0.86           N  
ATOM   2566  CA  ASP A 173       1.280  38.196  -2.560  1.00  0.86           C  
ATOM   2567  C   ASP A 173       1.804  39.607  -2.778  1.00  0.86           C  
ATOM   2568  O   ASP A 173       2.344  40.245  -1.860  1.00  0.86           O  
ATOM   2569  CB  ASP A 173       0.423  38.097  -1.307  1.00  0.86           C  
ATOM   2570  CG  ASP A 173      -0.370  36.778  -1.265  1.00  0.86           C  
ATOM   2571  OD1 ASP A 173      -1.001  36.449  -2.266  1.00  0.86           O  
ATOM   2572  OD2 ASP A 173      -0.333  36.102  -0.258  1.00  0.86           O  
ATOM   2573  H   ASP A 173       2.974  37.181  -1.723  1.00  0.86           H  
ATOM   2574  HA  ASP A 173       0.632  37.963  -3.403  1.00  0.86           H  
ATOM   2575 1HB  ASP A 173       1.055  38.167  -0.420  1.00  0.86           H  
ATOM   2576 2HB  ASP A 173      -0.283  38.934  -1.274  1.00  0.86           H  
ATOM   2577  N   GLU A 174       1.622  40.102  -4.009  1.00  0.93           N  
ATOM   2578  CA  GLU A 174       2.165  41.398  -4.398  1.00  0.93           C  
ATOM   2579  C   GLU A 174       1.549  42.530  -3.595  1.00  0.93           C  
ATOM   2580  O   GLU A 174       2.198  43.543  -3.333  1.00  0.93           O  
ATOM   2581  CB  GLU A 174       1.914  41.690  -5.873  1.00  0.93           C  
ATOM   2582  CG  GLU A 174       2.603  40.765  -6.825  1.00  0.93           C  
ATOM   2583  CD  GLU A 174       2.595  41.322  -8.208  1.00  0.93           C  
ATOM   2584  OE1 GLU A 174       1.925  42.296  -8.409  1.00  0.93           O  
ATOM   2585  OE2 GLU A 174       3.299  40.821  -9.042  1.00  0.93           O  
ATOM   2586  H   GLU A 174       1.142  39.538  -4.699  1.00  0.93           H  
ATOM   2587  HA  GLU A 174       3.238  41.387  -4.218  1.00  0.93           H  
ATOM   2588 1HB  GLU A 174       0.841  41.641  -6.077  1.00  0.93           H  
ATOM   2589 2HB  GLU A 174       2.239  42.707  -6.100  1.00  0.93           H  
ATOM   2590 1HG  GLU A 174       3.593  40.519  -6.486  1.00  0.93           H  
ATOM   2591 2HG  GLU A 174       2.035  39.834  -6.835  1.00  0.93           H  
ATOM   2592  N   SER A 175       0.304  42.348  -3.169  1.00  0.99           N  
ATOM   2593  CA  SER A 175      -0.418  43.371  -2.421  1.00  0.99           C  
ATOM   2594  C   SER A 175       0.245  43.726  -1.081  1.00  0.99           C  
ATOM   2595  O   SER A 175       0.046  44.823  -0.564  1.00  0.99           O  
ATOM   2596  CB  SER A 175      -1.827  42.886  -2.175  1.00  0.99           C  
ATOM   2597  OG  SER A 175      -1.832  41.774  -1.323  1.00  0.99           O  
ATOM   2598  H   SER A 175      -0.161  41.483  -3.401  1.00  0.99           H  
ATOM   2599  HA  SER A 175      -0.457  44.278  -3.031  1.00  0.99           H  
ATOM   2600 1HB  SER A 175      -2.403  43.676  -1.732  1.00  0.99           H  
ATOM   2601 2HB  SER A 175      -2.293  42.626  -3.121  1.00  0.99           H  
ATOM   2602  HG  SER A 175      -1.432  42.081  -0.485  1.00  0.99           H  
ATOM   2603  N   ASP A 176       1.035  42.795  -0.525  1.00  1.01           N  
ATOM   2604  CA  ASP A 176       1.750  43.034   0.726  1.00  1.01           C  
ATOM   2605  C   ASP A 176       3.244  43.142   0.447  1.00  1.01           C  
ATOM   2606  O   ASP A 176       4.067  43.156   1.365  1.00  1.01           O  
ATOM   2607  CB  ASP A 176       1.527  41.902   1.729  1.00  1.01           C  
ATOM   2608  CG  ASP A 176       0.079  41.746   2.204  1.00  1.01           C  
ATOM   2609  OD1 ASP A 176      -0.670  42.680   2.118  1.00  1.01           O  
ATOM   2610  OD2 ASP A 176      -0.247  40.684   2.691  1.00  1.01           O  
ATOM   2611  H   ASP A 176       1.194  41.909  -1.002  1.00  1.01           H  
ATOM   2612  HA  ASP A 176       1.410  43.973   1.160  1.00  1.01           H  
ATOM   2613 1HB  ASP A 176       1.842  40.962   1.270  1.00  1.01           H  
ATOM   2614 2HB  ASP A 176       2.162  42.065   2.600  1.00  1.01           H  
ATOM   2615  N   ALA A 177       3.593  43.103  -0.839  1.00  0.99           N  
ATOM   2616  CA  ALA A 177       4.967  43.052  -1.316  1.00  0.99           C  
ATOM   2617  C   ALA A 177       5.749  41.927  -0.619  1.00  0.99           C  
ATOM   2618  O   ALA A 177       6.946  42.062  -0.359  1.00  0.99           O  
ATOM   2619  CB  ALA A 177       5.633  44.396  -1.102  1.00  0.99           C  
ATOM   2620  H   ALA A 177       2.873  43.155  -1.550  1.00  0.99           H  
ATOM   2621  HA  ALA A 177       4.937  42.832  -2.379  1.00  0.99           H  
ATOM   2622 1HB  ALA A 177       6.628  44.356  -1.495  1.00  0.99           H  
ATOM   2623 2HB  ALA A 177       5.066  45.166  -1.629  1.00  0.99           H  
ATOM   2624 3HB  ALA A 177       5.668  44.632  -0.041  1.00  0.99           H  
ATOM   2625  N   SER A 178       5.079  40.781  -0.374  1.00  0.94           N  
ATOM   2626  CA  SER A 178       5.677  39.648   0.352  1.00  0.94           C  
ATOM   2627  C   SER A 178       6.855  39.059  -0.388  1.00  0.94           C  
ATOM   2628  O   SER A 178       7.794  38.517   0.197  1.00  0.94           O  
ATOM   2629  CB  SER A 178       4.655  38.539   0.492  1.00  0.94           C  
ATOM   2630  OG  SER A 178       4.408  37.978  -0.758  1.00  0.94           O  
ATOM   2631  H   SER A 178       4.109  40.708  -0.685  1.00  0.94           H  
ATOM   2632  HA  SER A 178       6.003  39.997   1.332  1.00  0.94           H  
ATOM   2633 1HB  SER A 178       5.023  37.773   1.159  1.00  0.94           H  
ATOM   2634 2HB  SER A 178       3.729  38.936   0.910  1.00  0.94           H  
ATOM   2635  HG  SER A 178       4.025  38.701  -1.279  1.00  0.94           H  
ATOM   2636  N   PHE A 179       6.811  39.230  -1.691  1.00  0.88           N  
ATOM   2637  CA  PHE A 179       7.793  38.748  -2.624  1.00  0.88           C  
ATOM   2638  C   PHE A 179       9.187  39.233  -2.249  1.00  0.88           C  
ATOM   2639  O   PHE A 179      10.176  38.520  -2.427  1.00  0.88           O  
ATOM   2640  CB  PHE A 179       7.530  39.247  -4.001  1.00  0.88           C  
ATOM   2641  CG  PHE A 179       8.391  38.586  -4.983  1.00  0.88           C  
ATOM   2642  CD1 PHE A 179       7.913  37.557  -5.758  1.00  0.88           C  
ATOM   2643  CD2 PHE A 179       9.722  38.909  -5.067  1.00  0.88           C  
ATOM   2644  CE1 PHE A 179       8.719  36.914  -6.639  1.00  0.88           C  
ATOM   2645  CE2 PHE A 179      10.539  38.251  -5.942  1.00  0.88           C  
ATOM   2646  CZ  PHE A 179      10.030  37.271  -6.727  1.00  0.88           C  
ATOM   2647  H   PHE A 179       6.011  39.718  -2.057  1.00  0.88           H  
ATOM   2648  HA  PHE A 179       7.778  37.664  -2.618  1.00  0.88           H  
ATOM   2649 1HB  PHE A 179       6.488  39.096  -4.278  1.00  0.88           H  
ATOM   2650 2HB  PHE A 179       7.729  40.269  -4.016  1.00  0.88           H  
ATOM   2651  HD1 PHE A 179       6.881  37.279  -5.679  1.00  0.88           H  
ATOM   2652  HD2 PHE A 179      10.123  39.699  -4.433  1.00  0.88           H  
ATOM   2653  HE1 PHE A 179       8.316  36.115  -7.267  1.00  0.88           H  
ATOM   2654  HE2 PHE A 179      11.594  38.515  -6.013  1.00  0.88           H  
ATOM   2655  HZ  PHE A 179      10.670  36.774  -7.404  1.00  0.88           H  
ATOM   2656  N   LEU A 180       9.274  40.489  -1.781  1.00  0.81           N  
ATOM   2657  CA  LEU A 180      10.542  41.156  -1.492  1.00  0.81           C  
ATOM   2658  C   LEU A 180      11.377  40.418  -0.461  1.00  0.81           C  
ATOM   2659  O   LEU A 180      12.583  40.641  -0.369  1.00  0.81           O  
ATOM   2660  CB  LEU A 180      10.300  42.574  -0.959  1.00  0.81           C  
ATOM   2661  CG  LEU A 180       9.735  43.573  -1.935  1.00  0.81           C  
ATOM   2662  CD1 LEU A 180       9.389  44.853  -1.221  1.00  0.81           C  
ATOM   2663  CD2 LEU A 180      10.748  43.858  -3.001  1.00  0.81           C  
ATOM   2664  H   LEU A 180       8.416  41.003  -1.575  1.00  0.81           H  
ATOM   2665  HA  LEU A 180      11.109  41.217  -2.419  1.00  0.81           H  
ATOM   2666 1HB  LEU A 180       9.600  42.506  -0.122  1.00  0.81           H  
ATOM   2667 2HB  LEU A 180      11.242  42.969  -0.582  1.00  0.81           H  
ATOM   2668  HG  LEU A 180       8.846  43.167  -2.358  1.00  0.81           H  
ATOM   2669 1HD1 LEU A 180       8.971  45.566  -1.936  1.00  0.81           H  
ATOM   2670 2HD1 LEU A 180       8.661  44.644  -0.437  1.00  0.81           H  
ATOM   2671 3HD1 LEU A 180      10.290  45.274  -0.777  1.00  0.81           H  
ATOM   2672 1HD2 LEU A 180      10.336  44.576  -3.715  1.00  0.81           H  
ATOM   2673 2HD2 LEU A 180      11.640  44.279  -2.540  1.00  0.81           H  
ATOM   2674 3HD2 LEU A 180      11.011  42.947  -3.512  1.00  0.81           H  
ATOM   2675  N   HIS A 181      10.744  39.572   0.338  1.00  0.75           N  
ATOM   2676  CA  HIS A 181      11.453  38.856   1.366  1.00  0.75           C  
ATOM   2677  C   HIS A 181      11.838  37.453   0.918  1.00  0.75           C  
ATOM   2678  O   HIS A 181      12.597  36.781   1.609  1.00  0.75           O  
ATOM   2679  CB  HIS A 181      10.550  38.734   2.589  1.00  0.75           C  
ATOM   2680  CG  HIS A 181      10.166  40.044   3.186  1.00  0.75           C  
ATOM   2681  ND1 HIS A 181      11.060  40.852   3.853  1.00  0.75           N  
ATOM   2682  CD2 HIS A 181       8.983  40.703   3.193  1.00  0.75           C  
ATOM   2683  CE1 HIS A 181      10.441  41.949   4.257  1.00  0.75           C  
ATOM   2684  NE2 HIS A 181       9.181  41.883   3.868  1.00  0.75           N  
ATOM   2685  H   HIS A 181       9.744  39.393   0.225  1.00  0.75           H  
ATOM   2686  HA  HIS A 181      12.361  39.392   1.637  1.00  0.75           H  
ATOM   2687 1HB  HIS A 181       9.640  38.201   2.304  1.00  0.75           H  
ATOM   2688 2HB  HIS A 181      11.046  38.136   3.354  1.00  0.75           H  
ATOM   2689  HD2 HIS A 181       8.050  40.364   2.744  1.00  0.75           H  
ATOM   2690  HE1 HIS A 181      10.896  42.769   4.810  1.00  0.75           H  
ATOM   2691  HE2 HIS A 181       8.470  42.583   4.031  1.00  0.75           H  
ATOM   2692  N   LEU A 182      11.332  37.005  -0.237  1.00  0.70           N  
ATOM   2693  CA  LEU A 182      11.501  35.611  -0.626  1.00  0.70           C  
ATOM   2694  C   LEU A 182      12.827  35.284  -1.280  1.00  0.70           C  
ATOM   2695  O   LEU A 182      13.337  34.177  -1.126  1.00  0.70           O  
ATOM   2696  CB  LEU A 182      10.376  35.207  -1.583  1.00  0.70           C  
ATOM   2697  CG  LEU A 182       9.001  35.271  -0.996  1.00  0.70           C  
ATOM   2698  CD1 LEU A 182       7.991  34.793  -2.048  1.00  0.70           C  
ATOM   2699  CD2 LEU A 182       8.975  34.484   0.286  1.00  0.70           C  
ATOM   2700  H   LEU A 182      10.791  37.621  -0.839  1.00  0.70           H  
ATOM   2701  HA  LEU A 182      11.413  35.002   0.266  1.00  0.70           H  
ATOM   2702 1HB  LEU A 182      10.387  35.886  -2.434  1.00  0.70           H  
ATOM   2703 2HB  LEU A 182      10.556  34.203  -1.942  1.00  0.70           H  
ATOM   2704  HG  LEU A 182       8.761  36.307  -0.765  1.00  0.70           H  
ATOM   2705 1HD1 LEU A 182       6.981  34.862  -1.642  1.00  0.70           H  
ATOM   2706 2HD1 LEU A 182       8.068  35.412  -2.938  1.00  0.70           H  
ATOM   2707 3HD1 LEU A 182       8.203  33.761  -2.311  1.00  0.70           H  
ATOM   2708 1HD2 LEU A 182       7.994  34.553   0.736  1.00  0.70           H  
ATOM   2709 2HD2 LEU A 182       9.222  33.450   0.080  1.00  0.70           H  
ATOM   2710 3HD2 LEU A 182       9.702  34.898   0.976  1.00  0.70           H  
ATOM   2711  N   GLN A 183      13.369  36.219  -2.043  1.00  0.67           N  
ATOM   2712  CA  GLN A 183      14.619  36.003  -2.776  1.00  0.67           C  
ATOM   2713  C   GLN A 183      14.694  34.615  -3.443  1.00  0.67           C  
ATOM   2714  O   GLN A 183      15.617  33.850  -3.156  1.00  0.67           O  
ATOM   2715  CB  GLN A 183      15.805  36.142  -1.821  1.00  0.67           C  
ATOM   2716  CG  GLN A 183      15.888  37.503  -1.139  1.00  0.67           C  
ATOM   2717  CD  GLN A 183      17.091  37.624  -0.205  1.00  0.67           C  
ATOM   2718  OE1 GLN A 183      17.570  36.634   0.359  1.00  0.67           O  
ATOM   2719  NE2 GLN A 183      17.581  38.847  -0.025  1.00  0.67           N  
ATOM   2720  H   GLN A 183      12.901  37.114  -2.112  1.00  0.67           H  
ATOM   2721  HA  GLN A 183      14.709  36.768  -3.545  1.00  0.67           H  
ATOM   2722 1HB  GLN A 183      15.751  35.373  -1.050  1.00  0.67           H  
ATOM   2723 2HB  GLN A 183      16.732  35.990  -2.377  1.00  0.67           H  
ATOM   2724 1HG  GLN A 183      15.979  38.267  -1.908  1.00  0.67           H  
ATOM   2725 2HG  GLN A 183      14.977  37.665  -0.555  1.00  0.67           H  
ATOM   2726 1HE2 GLN A 183      18.367  38.988   0.580  1.00  0.67           H  
ATOM   2727 2HE2 GLN A 183      17.162  39.627  -0.493  1.00  0.67           H  
ATOM   2728  N   PRO A 184      13.771  34.273  -4.357  1.00  0.63           N  
ATOM   2729  CA  PRO A 184      13.697  32.993  -5.024  1.00  0.63           C  
ATOM   2730  C   PRO A 184      14.796  32.926  -6.041  1.00  0.63           C  
ATOM   2731  O   PRO A 184      15.347  33.958  -6.410  1.00  0.63           O  
ATOM   2732  CB  PRO A 184      12.349  33.038  -5.707  1.00  0.63           C  
ATOM   2733  CG  PRO A 184      12.154  34.506  -6.002  1.00  0.63           C  
ATOM   2734  CD  PRO A 184      12.761  35.238  -4.823  1.00  0.63           C  
ATOM   2735  HA  PRO A 184      13.765  32.176  -4.290  1.00  0.63           H  
ATOM   2736 1HB  PRO A 184      12.369  32.413  -6.611  1.00  0.63           H  
ATOM   2737 2HB  PRO A 184      11.581  32.616  -5.044  1.00  0.63           H  
ATOM   2738 1HG  PRO A 184      12.642  34.740  -6.953  1.00  0.63           H  
ATOM   2739 2HG  PRO A 184      11.114  34.730  -6.129  1.00  0.63           H  
ATOM   2740 1HD  PRO A 184      13.217  36.177  -5.149  1.00  0.63           H  
ATOM   2741 2HD  PRO A 184      11.979  35.388  -4.088  1.00  0.63           H  
ATOM   2742  N   LEU A 185      15.128  31.732  -6.493  1.00  0.61           N  
ATOM   2743  CA  LEU A 185      16.075  31.605  -7.580  1.00  0.61           C  
ATOM   2744  C   LEU A 185      15.392  32.016  -8.869  1.00  0.61           C  
ATOM   2745  O   LEU A 185      15.962  32.714  -9.718  1.00  0.61           O  
ATOM   2746  CB  LEU A 185      16.603  30.176  -7.690  1.00  0.61           C  
ATOM   2747  CG  LEU A 185      17.626  29.975  -8.796  1.00  0.61           C  
ATOM   2748  CD1 LEU A 185      18.801  30.900  -8.553  1.00  0.61           C  
ATOM   2749  CD2 LEU A 185      18.059  28.518  -8.813  1.00  0.61           C  
ATOM   2750  H   LEU A 185      14.641  30.904  -6.162  1.00  0.61           H  
ATOM   2751  HA  LEU A 185      16.912  32.269  -7.398  1.00  0.61           H  
ATOM   2752 1HB  LEU A 185      17.067  29.896  -6.747  1.00  0.61           H  
ATOM   2753 2HB  LEU A 185      15.760  29.505  -7.879  1.00  0.61           H  
ATOM   2754  HG  LEU A 185      17.192  30.238  -9.754  1.00  0.61           H  
ATOM   2755 1HD1 LEU A 185      19.529  30.766  -9.346  1.00  0.61           H  
ATOM   2756 2HD1 LEU A 185      18.458  31.933  -8.547  1.00  0.61           H  
ATOM   2757 3HD1 LEU A 185      19.252  30.666  -7.594  1.00  0.61           H  
ATOM   2758 1HD2 LEU A 185      18.794  28.368  -9.605  1.00  0.61           H  
ATOM   2759 2HD2 LEU A 185      18.504  28.253  -7.851  1.00  0.61           H  
ATOM   2760 3HD2 LEU A 185      17.191  27.881  -8.997  1.00  0.61           H  
ATOM   2761  N   VAL A 186      14.169  31.533  -9.021  1.00  0.60           N  
ATOM   2762  CA  VAL A 186      13.405  31.795 -10.215  1.00  0.60           C  
ATOM   2763  C   VAL A 186      12.072  32.435  -9.872  1.00  0.60           C  
ATOM   2764  O   VAL A 186      11.418  32.041  -8.906  1.00  0.60           O  
ATOM   2765  CB  VAL A 186      13.192  30.497 -11.005  1.00  0.60           C  
ATOM   2766  CG1 VAL A 186      12.399  30.757 -12.234  1.00  0.60           C  
ATOM   2767  CG2 VAL A 186      14.540  29.893 -11.353  1.00  0.60           C  
ATOM   2768  H   VAL A 186      13.765  30.959  -8.279  1.00  0.60           H  
ATOM   2769  HA  VAL A 186      13.969  32.481 -10.832  1.00  0.60           H  
ATOM   2770  HB  VAL A 186      12.641  29.805 -10.407  1.00  0.60           H  
ATOM   2771 1HG1 VAL A 186      12.307  29.825 -12.734  1.00  0.60           H  
ATOM   2772 2HG1 VAL A 186      11.416  31.158 -11.988  1.00  0.60           H  
ATOM   2773 3HG1 VAL A 186      12.921  31.454 -12.874  1.00  0.60           H  
ATOM   2774 1HG2 VAL A 186      14.392  28.962 -11.907  1.00  0.60           H  
ATOM   2775 2HG2 VAL A 186      15.110  30.585 -11.954  1.00  0.60           H  
ATOM   2776 3HG2 VAL A 186      15.079  29.675 -10.449  1.00  0.60           H  
ATOM   2777  N   ALA A 187      11.704  33.464 -10.604  1.00  0.60           N  
ATOM   2778  CA  ALA A 187      10.418  34.078 -10.349  1.00  0.60           C  
ATOM   2779  C   ALA A 187       9.577  34.006 -11.587  1.00  0.60           C  
ATOM   2780  O   ALA A 187      10.085  34.179 -12.692  1.00  0.60           O  
ATOM   2781  CB  ALA A 187      10.578  35.510  -9.915  1.00  0.60           C  
ATOM   2782  H   ALA A 187      12.305  33.764 -11.373  1.00  0.60           H  
ATOM   2783  HA  ALA A 187       9.919  33.525  -9.562  1.00  0.60           H  
ATOM   2784 1HB  ALA A 187       9.598  35.945  -9.711  1.00  0.60           H  
ATOM   2785 2HB  ALA A 187      11.178  35.508  -9.030  1.00  0.60           H  
ATOM   2786 3HB  ALA A 187      11.070  36.070 -10.699  1.00  0.60           H  
ATOM   2787  N   VAL A 188       8.296  33.782 -11.403  1.00  0.62           N  
ATOM   2788  CA  VAL A 188       7.392  33.743 -12.523  1.00  0.62           C  
ATOM   2789  C   VAL A 188       6.379  34.818 -12.358  1.00  0.62           C  
ATOM   2790  O   VAL A 188       5.781  34.967 -11.297  1.00  0.62           O  
ATOM   2791  CB  VAL A 188       6.673  32.405 -12.621  1.00  0.62           C  
ATOM   2792  CG1 VAL A 188       5.748  32.405 -13.806  1.00  0.62           C  
ATOM   2793  CG2 VAL A 188       7.665  31.342 -12.717  1.00  0.62           C  
ATOM   2794  H   VAL A 188       7.950  33.616 -10.461  1.00  0.62           H  
ATOM   2795  HA  VAL A 188       7.944  33.924 -13.445  1.00  0.62           H  
ATOM   2796  HB  VAL A 188       6.076  32.258 -11.746  1.00  0.62           H  
ATOM   2797 1HG1 VAL A 188       5.258  31.448 -13.865  1.00  0.62           H  
ATOM   2798 2HG1 VAL A 188       5.001  33.192 -13.708  1.00  0.62           H  
ATOM   2799 3HG1 VAL A 188       6.333  32.571 -14.713  1.00  0.62           H  
ATOM   2800 1HG2 VAL A 188       7.167  30.396 -12.780  1.00  0.62           H  
ATOM   2801 2HG2 VAL A 188       8.239  31.517 -13.604  1.00  0.62           H  
ATOM   2802 3HG2 VAL A 188       8.314  31.352 -11.841  1.00  0.62           H  
ATOM   2803  N   VAL A 189       6.218  35.583 -13.394  1.00  0.66           N  
ATOM   2804  CA  VAL A 189       5.292  36.667 -13.395  1.00  0.66           C  
ATOM   2805  C   VAL A 189       4.215  36.398 -14.408  1.00  0.66           C  
ATOM   2806  O   VAL A 189       4.497  35.991 -15.544  1.00  0.66           O  
ATOM   2807  CB  VAL A 189       6.024  37.955 -13.714  1.00  0.66           C  
ATOM   2808  CG1 VAL A 189       5.002  39.141 -13.741  1.00  0.66           C  
ATOM   2809  CG2 VAL A 189       7.220  38.045 -12.724  1.00  0.66           C  
ATOM   2810  H   VAL A 189       6.783  35.422 -14.221  1.00  0.66           H  
ATOM   2811  HA  VAL A 189       4.847  36.753 -12.412  1.00  0.66           H  
ATOM   2812  HB  VAL A 189       6.417  37.886 -14.708  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 189       5.489  40.051 -14.013  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 189       4.234  38.941 -14.483  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 189       4.535  39.249 -12.760  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 189       7.818  38.890 -12.920  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 189       6.847  38.086 -11.702  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 189       7.847  37.163 -12.843  1.00  0.66           H  
ATOM   2819  N   THR A 190       2.989  36.635 -13.994  1.00  0.71           N  
ATOM   2820  CA  THR A 190       1.877  36.439 -14.886  1.00  0.71           C  
ATOM   2821  C   THR A 190       1.494  37.810 -15.443  1.00  0.71           C  
ATOM   2822  O   THR A 190       1.958  38.186 -16.519  1.00  0.71           O  
ATOM   2823  CB  THR A 190       0.702  35.747 -14.171  1.00  0.71           C  
ATOM   2824  OG1 THR A 190       0.276  36.525 -13.060  1.00  0.71           O  
ATOM   2825  CG2 THR A 190       1.144  34.355 -13.663  1.00  0.71           C  
ATOM   2826  H   THR A 190       2.849  36.923 -13.023  1.00  0.71           H  
ATOM   2827  HA  THR A 190       2.176  35.813 -15.711  1.00  0.71           H  
ATOM   2828  HB  THR A 190      -0.132  35.639 -14.869  1.00  0.71           H  
ATOM   2829  HG1 THR A 190      -0.677  36.329 -12.906  1.00  0.71           H  
ATOM   2830 1HG2 THR A 190       0.317  33.873 -13.168  1.00  0.71           H  
ATOM   2831 2HG2 THR A 190       1.464  33.741 -14.506  1.00  0.71           H  
ATOM   2832 3HG2 THR A 190       1.970  34.466 -12.958  1.00  0.71           H  
ATOM   2833  N   ASN A 191       0.722  38.580 -14.695  1.00  0.79           N  
ATOM   2834  CA  ASN A 191       0.288  39.898 -15.163  1.00  0.79           C  
ATOM   2835  C   ASN A 191       0.272  40.921 -14.033  1.00  0.79           C  
ATOM   2836  O   ASN A 191      -0.173  40.605 -12.926  1.00  0.79           O  
ATOM   2837  CB  ASN A 191      -1.115  39.779 -15.717  1.00  0.79           C  
ATOM   2838  CG  ASN A 191      -1.255  38.794 -16.868  1.00  0.79           C  
ATOM   2839  OD1 ASN A 191      -1.475  37.592 -16.654  1.00  0.79           O  
ATOM   2840  ND2 ASN A 191      -1.149  39.278 -18.060  1.00  0.79           N  
ATOM   2841  H   ASN A 191       0.411  38.188 -13.822  1.00  0.79           H  
ATOM   2842  HA  ASN A 191       0.973  40.258 -15.934  1.00  0.79           H  
ATOM   2843 1HB  ASN A 191      -1.775  39.472 -14.911  1.00  0.79           H  
ATOM   2844 2HB  ASN A 191      -1.451  40.764 -16.060  1.00  0.79           H  
ATOM   2845 1HD2 ASN A 191      -1.233  38.686 -18.856  1.00  0.79           H  
ATOM   2846 2HD2 ASN A 191      -0.976  40.276 -18.179  1.00  0.79           H  
ATOM   2847  N   ILE A 192       0.712  42.145 -14.309  1.00  0.89           N  
ATOM   2848  CA  ILE A 192       0.662  43.215 -13.306  1.00  0.89           C  
ATOM   2849  C   ILE A 192      -0.467  44.186 -13.629  1.00  0.89           C  
ATOM   2850  O   ILE A 192      -0.309  45.009 -14.526  1.00  0.89           O  
ATOM   2851  CB  ILE A 192       2.012  43.970 -13.288  1.00  0.89           C  
ATOM   2852  CG1 ILE A 192       3.143  42.962 -13.081  1.00  0.89           C  
ATOM   2853  CG2 ILE A 192       2.030  45.065 -12.226  1.00  0.89           C  
ATOM   2854  CD1 ILE A 192       3.003  42.184 -11.819  1.00  0.89           C  
ATOM   2855  H   ILE A 192       1.065  42.347 -15.236  1.00  0.89           H  
ATOM   2856  HA  ILE A 192       0.476  42.780 -12.323  1.00  0.89           H  
ATOM   2857  HB  ILE A 192       2.171  44.419 -14.260  1.00  0.89           H  
ATOM   2858 1HG1 ILE A 192       3.141  42.260 -13.903  1.00  0.89           H  
ATOM   2859 2HG1 ILE A 192       4.103  43.483 -13.067  1.00  0.89           H  
ATOM   2860 1HG2 ILE A 192       2.988  45.584 -12.249  1.00  0.89           H  
ATOM   2861 2HG2 ILE A 192       1.225  45.776 -12.423  1.00  0.89           H  
ATOM   2862 3HG2 ILE A 192       1.883  44.615 -11.240  1.00  0.89           H  
ATOM   2863 1HD1 ILE A 192       3.806  41.472 -11.727  1.00  0.89           H  
ATOM   2864 2HD1 ILE A 192       3.023  42.861 -10.960  1.00  0.89           H  
ATOM   2865 3HD1 ILE A 192       2.066  41.647 -11.819  1.00  0.89           H  
ATOM   2866  N   ASP A 193      -1.585  44.129 -12.889  1.00  1.00           N  
ATOM   2867  CA  ASP A 193      -2.703  44.996 -13.247  1.00  1.00           C  
ATOM   2868  C   ASP A 193      -3.119  45.923 -12.092  1.00  1.00           C  
ATOM   2869  O   ASP A 193      -2.602  45.856 -10.974  1.00  1.00           O  
ATOM   2870  CB  ASP A 193      -3.879  44.114 -13.727  1.00  1.00           C  
ATOM   2871  CG  ASP A 193      -4.827  44.758 -14.787  1.00  1.00           C  
ATOM   2872  OD1 ASP A 193      -5.124  45.925 -14.684  1.00  1.00           O  
ATOM   2873  OD2 ASP A 193      -5.238  44.055 -15.690  1.00  1.00           O  
ATOM   2874  H   ASP A 193      -1.699  43.438 -12.144  1.00  1.00           H  
ATOM   2875  HA  ASP A 193      -2.397  45.628 -14.080  1.00  1.00           H  
ATOM   2876 1HB  ASP A 193      -3.477  43.188 -14.149  1.00  1.00           H  
ATOM   2877 2HB  ASP A 193      -4.478  43.830 -12.867  1.00  1.00           H  
ATOM   2878  N   ALA A 194      -4.157  46.706 -12.346  1.00  1.13           N  
ATOM   2879  CA  ALA A 194      -4.657  47.735 -11.447  1.00  1.13           C  
ATOM   2880  C   ALA A 194      -5.485  47.181 -10.300  1.00  1.13           C  
ATOM   2881  O   ALA A 194      -5.903  47.925  -9.423  1.00  1.13           O  
ATOM   2882  CB  ALA A 194      -5.475  48.727 -12.251  1.00  1.13           C  
ATOM   2883  H   ALA A 194      -4.573  46.641 -13.273  1.00  1.13           H  
ATOM   2884  HA  ALA A 194      -3.800  48.247 -11.018  1.00  1.13           H  
ATOM   2885 1HB  ALA A 194      -5.817  49.518 -11.605  1.00  1.13           H  
ATOM   2886 2HB  ALA A 194      -4.857  49.147 -13.044  1.00  1.13           H  
ATOM   2887 3HB  ALA A 194      -6.333  48.217 -12.689  1.00  1.13           H  
ATOM   2888  N   ASP A 195      -5.668  45.875 -10.241  1.00  1.26           N  
ATOM   2889  CA  ASP A 195      -6.450  45.256  -9.173  1.00  1.26           C  
ATOM   2890  C   ASP A 195      -5.751  45.407  -7.810  1.00  1.26           C  
ATOM   2891  O   ASP A 195      -6.354  45.171  -6.755  1.00  1.26           O  
ATOM   2892  CB  ASP A 195      -6.635  43.781  -9.477  1.00  1.26           C  
ATOM   2893  CG  ASP A 195      -7.925  43.152  -8.948  1.00  1.26           C  
ATOM   2894  OD1 ASP A 195      -8.940  43.782  -9.060  1.00  1.26           O  
ATOM   2895  OD2 ASP A 195      -7.888  42.035  -8.473  1.00  1.26           O  
ATOM   2896  H   ASP A 195      -5.273  45.298 -10.972  1.00  1.26           H  
ATOM   2897  HA  ASP A 195      -7.426  45.748  -9.126  1.00  1.26           H  
ATOM   2898 1HB  ASP A 195      -6.540  43.606 -10.537  1.00  1.26           H  
ATOM   2899 2HB  ASP A 195      -5.813  43.261  -9.000  1.00  1.26           H  
ATOM   2900  N   HIS A 196      -4.465  45.802  -7.821  1.00  1.37           N  
ATOM   2901  CA  HIS A 196      -3.748  45.991  -6.566  1.00  1.37           C  
ATOM   2902  C   HIS A 196      -3.611  47.463  -6.221  1.00  1.37           C  
ATOM   2903  O   HIS A 196      -3.074  47.797  -5.166  1.00  1.37           O  
ATOM   2904  CB  HIS A 196      -2.320  45.467  -6.651  1.00  1.37           C  
ATOM   2905  CG  HIS A 196      -2.202  44.071  -6.984  1.00  1.37           C  
ATOM   2906  ND1 HIS A 196      -2.600  43.052  -6.151  1.00  1.37           N  
ATOM   2907  CD2 HIS A 196      -1.713  43.497  -8.088  1.00  1.37           C  
ATOM   2908  CE1 HIS A 196      -2.362  41.901  -6.744  1.00  1.37           C  
ATOM   2909  NE2 HIS A 196      -1.825  42.154  -7.926  1.00  1.37           N  
ATOM   2910  H   HIS A 196      -3.979  45.958  -8.713  1.00  1.37           H  
ATOM   2911  HA  HIS A 196      -4.271  45.493  -5.751  1.00  1.37           H  
ATOM   2912 1HB  HIS A 196      -1.782  46.032  -7.394  1.00  1.37           H  
ATOM   2913 2HB  HIS A 196      -1.820  45.629  -5.696  1.00  1.37           H  
ATOM   2914  HD1 HIS A 196      -3.012  43.152  -5.245  1.00  1.37           H  
ATOM   2915  HD2 HIS A 196      -1.287  43.908  -9.008  1.00  1.37           H  
ATOM   2916  HE1 HIS A 196      -2.606  40.958  -6.258  1.00  1.37           H  
ATOM   2917  N   MET A 197      -4.088  48.367  -7.086  1.00  1.46           N  
ATOM   2918  CA  MET A 197      -3.798  49.786  -6.888  1.00  1.46           C  
ATOM   2919  C   MET A 197      -4.269  50.328  -5.548  1.00  1.46           C  
ATOM   2920  O   MET A 197      -3.614  51.196  -4.976  1.00  1.46           O  
ATOM   2921  CB  MET A 197      -4.386  50.599  -8.042  1.00  1.46           C  
ATOM   2922  CG  MET A 197      -5.910  50.726  -8.049  1.00  1.46           C  
ATOM   2923  SD  MET A 197      -6.552  51.464  -9.582  1.00  1.46           S  
ATOM   2924  CE  MET A 197      -6.149  53.181  -9.413  1.00  1.46           C  
ATOM   2925  H   MET A 197      -4.623  48.081  -7.907  1.00  1.46           H  
ATOM   2926  HA  MET A 197      -2.715  49.910  -6.919  1.00  1.46           H  
ATOM   2927 1HB  MET A 197      -3.953  51.593  -8.050  1.00  1.46           H  
ATOM   2928 2HB  MET A 197      -4.108  50.122  -8.985  1.00  1.46           H  
ATOM   2929 1HG  MET A 197      -6.373  49.756  -7.910  1.00  1.46           H  
ATOM   2930 2HG  MET A 197      -6.230  51.359  -7.221  1.00  1.46           H  
ATOM   2931 1HE  MET A 197      -6.502  53.724 -10.288  1.00  1.46           H  
ATOM   2932 2HE  MET A 197      -6.634  53.579  -8.519  1.00  1.46           H  
ATOM   2933 3HE  MET A 197      -5.073  53.291  -9.330  1.00  1.46           H  
ATOM   2934  N   ALA A 198      -5.310  49.749  -4.966  1.00  1.53           N  
ATOM   2935  CA  ALA A 198      -5.809  50.216  -3.680  1.00  1.53           C  
ATOM   2936  C   ALA A 198      -4.718  50.158  -2.608  1.00  1.53           C  
ATOM   2937  O   ALA A 198      -4.623  51.038  -1.749  1.00  1.53           O  
ATOM   2938  CB  ALA A 198      -6.993  49.367  -3.240  1.00  1.53           C  
ATOM   2939  H   ALA A 198      -5.794  49.007  -5.452  1.00  1.53           H  
ATOM   2940  HA  ALA A 198      -6.125  51.253  -3.795  1.00  1.53           H  
ATOM   2941 1HB  ALA A 198      -7.374  49.737  -2.288  1.00  1.53           H  
ATOM   2942 2HB  ALA A 198      -7.779  49.425  -3.995  1.00  1.53           H  
ATOM   2943 3HB  ALA A 198      -6.674  48.331  -3.126  1.00  1.53           H  
ATOM   2944  N   THR A 199      -3.839  49.161  -2.701  1.00  1.57           N  
ATOM   2945  CA  THR A 199      -2.818  48.929  -1.689  1.00  1.57           C  
ATOM   2946  C   THR A 199      -1.604  49.827  -1.901  1.00  1.57           C  
ATOM   2947  O   THR A 199      -0.689  49.874  -1.077  1.00  1.57           O  
ATOM   2948  CB  THR A 199      -2.440  47.438  -1.679  1.00  1.57           C  
ATOM   2949  OG1 THR A 199      -1.895  47.050  -2.939  1.00  1.57           O  
ATOM   2950  CG2 THR A 199      -3.699  46.638  -1.443  1.00  1.57           C  
ATOM   2951  H   THR A 199      -3.876  48.528  -3.498  1.00  1.57           H  
ATOM   2952  HA  THR A 199      -3.242  49.171  -0.716  1.00  1.57           H  
ATOM   2953  HB  THR A 199      -1.715  47.234  -0.890  1.00  1.57           H  
ATOM   2954  HG1 THR A 199      -2.397  47.480  -3.659  1.00  1.57           H  
ATOM   2955 1HG2 THR A 199      -3.469  45.589  -1.433  1.00  1.57           H  
ATOM   2956 2HG2 THR A 199      -4.133  46.922  -0.487  1.00  1.57           H  
ATOM   2957 3HG2 THR A 199      -4.410  46.846  -2.245  1.00  1.57           H  
ATOM   2958  N   TYR A 200      -1.613  50.541  -3.021  1.00  1.57           N  
ATOM   2959  CA  TYR A 200      -0.580  51.469  -3.411  1.00  1.57           C  
ATOM   2960  C   TYR A 200      -1.156  52.894  -3.453  1.00  1.57           C  
ATOM   2961  O   TYR A 200      -0.554  53.806  -4.025  1.00  1.57           O  
ATOM   2962  CB  TYR A 200       0.028  51.016  -4.743  1.00  1.57           C  
ATOM   2963  CG  TYR A 200       0.810  49.694  -4.624  1.00  1.57           C  
ATOM   2964  CD1 TYR A 200       0.186  48.488  -4.844  1.00  1.57           C  
ATOM   2965  CD2 TYR A 200       2.156  49.709  -4.289  1.00  1.57           C  
ATOM   2966  CE1 TYR A 200       0.887  47.297  -4.708  1.00  1.57           C  
ATOM   2967  CE2 TYR A 200       2.863  48.525  -4.170  1.00  1.57           C  
ATOM   2968  CZ  TYR A 200       2.231  47.318  -4.372  1.00  1.57           C  
ATOM   2969  OH  TYR A 200       2.940  46.135  -4.239  1.00  1.57           O  
ATOM   2970  H   TYR A 200      -2.406  50.465  -3.648  1.00  1.57           H  
ATOM   2971  HA  TYR A 200       0.206  51.456  -2.656  1.00  1.57           H  
ATOM   2972 1HB  TYR A 200      -0.769  50.879  -5.479  1.00  1.57           H  
ATOM   2973 2HB  TYR A 200       0.693  51.782  -5.125  1.00  1.57           H  
ATOM   2974  HD1 TYR A 200      -0.853  48.474  -5.107  1.00  1.57           H  
ATOM   2975  HD2 TYR A 200       2.658  50.655  -4.116  1.00  1.57           H  
ATOM   2976  HE1 TYR A 200       0.381  46.347  -4.868  1.00  1.57           H  
ATOM   2977  HE2 TYR A 200       3.918  48.546  -3.905  1.00  1.57           H  
ATOM   2978  HH  TYR A 200       2.329  45.382  -4.142  1.00  1.57           H  
ATOM   2979  N   GLY A 201      -2.359  53.084  -2.881  1.00  1.53           N  
ATOM   2980  CA  GLY A 201      -2.971  54.411  -2.806  1.00  1.53           C  
ATOM   2981  C   GLY A 201      -3.528  54.894  -4.140  1.00  1.53           C  
ATOM   2982  O   GLY A 201      -3.754  56.089  -4.333  1.00  1.53           O  
ATOM   2983  H   GLY A 201      -2.865  52.307  -2.452  1.00  1.53           H  
ATOM   2984 1HA  GLY A 201      -3.776  54.383  -2.072  1.00  1.53           H  
ATOM   2985 2HA  GLY A 201      -2.237  55.125  -2.439  1.00  1.53           H  
ATOM   2986  N   GLY A 202      -3.710  53.967  -5.073  1.00  1.45           N  
ATOM   2987  CA  GLY A 202      -4.160  54.264  -6.418  1.00  1.45           C  
ATOM   2988  C   GLY A 202      -2.966  54.525  -7.343  1.00  1.45           C  
ATOM   2989  O   GLY A 202      -3.112  54.667  -8.562  1.00  1.45           O  
ATOM   2990  H   GLY A 202      -3.530  52.996  -4.847  1.00  1.45           H  
ATOM   2991 1HA  GLY A 202      -4.748  53.429  -6.790  1.00  1.45           H  
ATOM   2992 2HA  GLY A 202      -4.813  55.135  -6.403  1.00  1.45           H  
ATOM   2993  N   ASP A 203      -1.757  54.577  -6.786  1.00  1.34           N  
ATOM   2994  CA  ASP A 203      -0.630  54.880  -7.636  1.00  1.34           C  
ATOM   2995  C   ASP A 203      -0.073  53.626  -8.296  1.00  1.34           C  
ATOM   2996  O   ASP A 203       0.839  52.957  -7.791  1.00  1.34           O  
ATOM   2997  CB  ASP A 203       0.453  55.608  -6.863  1.00  1.34           C  
ATOM   2998  CG  ASP A 203       1.594  56.102  -7.754  1.00  1.34           C  
ATOM   2999  OD1 ASP A 203       1.678  55.697  -8.904  1.00  1.34           O  
ATOM   3000  OD2 ASP A 203       2.431  56.851  -7.249  1.00  1.34           O  
ATOM   3001  H   ASP A 203      -1.607  54.431  -5.787  1.00  1.34           H  
ATOM   3002  HA  ASP A 203      -0.969  55.551  -8.425  1.00  1.34           H  
ATOM   3003 1HB  ASP A 203       0.011  56.459  -6.344  1.00  1.34           H  
ATOM   3004 2HB  ASP A 203       0.854  54.936  -6.103  1.00  1.34           H  
ATOM   3005  N   PHE A 204      -0.579  53.374  -9.492  1.00  1.23           N  
ATOM   3006  CA  PHE A 204      -0.162  52.238 -10.307  1.00  1.23           C  
ATOM   3007  C   PHE A 204       1.361  52.202 -10.495  1.00  1.23           C  
ATOM   3008  O   PHE A 204       1.935  51.133 -10.713  1.00  1.23           O  
ATOM   3009  CB  PHE A 204      -0.807  52.267 -11.690  1.00  1.23           C  
ATOM   3010  CG  PHE A 204      -0.494  51.036 -12.489  1.00  1.23           C  
ATOM   3011  CD1 PHE A 204      -1.214  49.871 -12.289  1.00  1.23           C  
ATOM   3012  CD2 PHE A 204       0.541  51.025 -13.422  1.00  1.23           C  
ATOM   3013  CE1 PHE A 204      -0.918  48.739 -13.007  1.00  1.23           C  
ATOM   3014  CE2 PHE A 204       0.830  49.875 -14.135  1.00  1.23           C  
ATOM   3015  CZ  PHE A 204       0.086  48.736 -13.916  1.00  1.23           C  
ATOM   3016  H   PHE A 204      -1.343  53.982  -9.786  1.00  1.23           H  
ATOM   3017  HA  PHE A 204      -0.467  51.322  -9.798  1.00  1.23           H  
ATOM   3018 1HB  PHE A 204      -1.890  52.353 -11.592  1.00  1.23           H  
ATOM   3019 2HB  PHE A 204      -0.448  53.137 -12.241  1.00  1.23           H  
ATOM   3020  HD1 PHE A 204      -2.019  49.861 -11.556  1.00  1.23           H  
ATOM   3021  HD2 PHE A 204       1.126  51.937 -13.583  1.00  1.23           H  
ATOM   3022  HE1 PHE A 204      -1.478  47.843 -12.850  1.00  1.23           H  
ATOM   3023  HE2 PHE A 204       1.638  49.868 -14.866  1.00  1.23           H  
ATOM   3024  HZ  PHE A 204       0.289  47.832 -14.460  1.00  1.23           H  
ATOM   3025  N   ASN A 205       2.019  53.370 -10.508  1.00  1.12           N  
ATOM   3026  CA  ASN A 205       3.452  53.402 -10.746  1.00  1.12           C  
ATOM   3027  C   ASN A 205       4.217  52.814  -9.560  1.00  1.12           C  
ATOM   3028  O   ASN A 205       5.324  52.299  -9.722  1.00  1.12           O  
ATOM   3029  CB  ASN A 205       3.911  54.805 -11.089  1.00  1.12           C  
ATOM   3030  CG  ASN A 205       3.475  55.208 -12.470  1.00  1.12           C  
ATOM   3031  OD1 ASN A 205       3.281  54.363 -13.357  1.00  1.12           O  
ATOM   3032  ND2 ASN A 205       3.305  56.488 -12.667  1.00  1.12           N  
ATOM   3033  H   ASN A 205       1.549  54.244 -10.246  1.00  1.12           H  
ATOM   3034  HA  ASN A 205       3.665  52.771 -11.608  1.00  1.12           H  
ATOM   3035 1HB  ASN A 205       3.522  55.514 -10.369  1.00  1.12           H  
ATOM   3036 2HB  ASN A 205       4.999  54.852 -11.035  1.00  1.12           H  
ATOM   3037 1HD2 ASN A 205       3.009  56.822 -13.561  1.00  1.12           H  
ATOM   3038 2HD2 ASN A 205       3.466  57.133 -11.918  1.00  1.12           H  
ATOM   3039  N   LYS A 206       3.642  52.859  -8.354  1.00  1.03           N  
ATOM   3040  CA  LYS A 206       4.343  52.271  -7.222  1.00  1.03           C  
ATOM   3041  C   LYS A 206       4.233  50.762  -7.364  1.00  1.03           C  
ATOM   3042  O   LYS A 206       5.170  50.025  -7.056  1.00  1.03           O  
ATOM   3043  CB  LYS A 206       3.789  52.747  -5.886  1.00  1.03           C  
ATOM   3044  CG  LYS A 206       4.073  54.202  -5.568  1.00  1.03           C  
ATOM   3045  CD  LYS A 206       3.584  54.583  -4.166  1.00  1.03           C  
ATOM   3046  CE  LYS A 206       3.919  56.049  -3.836  1.00  1.03           C  
ATOM   3047  NZ  LYS A 206       2.969  57.022  -4.488  1.00  1.03           N  
ATOM   3048  H   LYS A 206       2.712  53.261  -8.229  1.00  1.03           H  
ATOM   3049  HA  LYS A 206       5.396  52.545  -7.273  1.00  1.03           H  
ATOM   3050 1HB  LYS A 206       2.712  52.622  -5.888  1.00  1.03           H  
ATOM   3051 2HB  LYS A 206       4.197  52.137  -5.084  1.00  1.03           H  
ATOM   3052 1HG  LYS A 206       5.141  54.388  -5.637  1.00  1.03           H  
ATOM   3053 2HG  LYS A 206       3.576  54.825  -6.297  1.00  1.03           H  
ATOM   3054 1HD  LYS A 206       2.498  54.447  -4.117  1.00  1.03           H  
ATOM   3055 2HD  LYS A 206       4.048  53.932  -3.427  1.00  1.03           H  
ATOM   3056 1HE  LYS A 206       3.890  56.193  -2.759  1.00  1.03           H  
ATOM   3057 2HE  LYS A 206       4.927  56.258  -4.194  1.00  1.03           H  
ATOM   3058 1HZ  LYS A 206       3.233  57.963  -4.256  1.00  1.03           H  
ATOM   3059 2HZ  LYS A 206       2.955  56.927  -5.519  1.00  1.03           H  
ATOM   3060 3HZ  LYS A 206       2.038  56.845  -4.155  1.00  1.03           H  
ATOM   3061  N   LEU A 207       3.088  50.293  -7.875  1.00  0.95           N  
ATOM   3062  CA  LEU A 207       2.927  48.856  -8.124  1.00  0.95           C  
ATOM   3063  C   LEU A 207       3.985  48.387  -9.119  1.00  0.95           C  
ATOM   3064  O   LEU A 207       4.701  47.411  -8.880  1.00  0.95           O  
ATOM   3065  CB  LEU A 207       1.536  48.532  -8.681  1.00  0.95           C  
ATOM   3066  CG  LEU A 207       1.300  47.083  -9.113  1.00  0.95           C  
ATOM   3067  CD1 LEU A 207       1.418  46.142  -7.945  1.00  0.95           C  
ATOM   3068  CD2 LEU A 207      -0.056  46.996  -9.750  1.00  0.95           C  
ATOM   3069  H   LEU A 207       2.339  50.960  -8.091  1.00  0.95           H  
ATOM   3070  HA  LEU A 207       3.068  48.321  -7.185  1.00  0.95           H  
ATOM   3071 1HB  LEU A 207       0.793  48.776  -7.923  1.00  0.95           H  
ATOM   3072 2HB  LEU A 207       1.345  49.147  -9.544  1.00  0.95           H  
ATOM   3073  HG  LEU A 207       2.060  46.803  -9.836  1.00  0.95           H  
ATOM   3074 1HD1 LEU A 207       1.261  45.112  -8.286  1.00  0.95           H  
ATOM   3075 2HD1 LEU A 207       2.412  46.223  -7.496  1.00  0.95           H  
ATOM   3076 3HD1 LEU A 207       0.670  46.390  -7.225  1.00  0.95           H  
ATOM   3077 1HD2 LEU A 207      -0.235  45.975 -10.087  1.00  0.95           H  
ATOM   3078 2HD2 LEU A 207      -0.823  47.284  -9.042  1.00  0.95           H  
ATOM   3079 3HD2 LEU A 207      -0.087  47.663 -10.594  1.00  0.95           H  
ATOM   3080  N   LYS A 208       4.091  49.119 -10.231  1.00  0.90           N  
ATOM   3081  CA  LYS A 208       5.047  48.811 -11.289  1.00  0.90           C  
ATOM   3082  C   LYS A 208       6.488  48.784 -10.761  1.00  0.90           C  
ATOM   3083  O   LYS A 208       7.232  47.825 -11.002  1.00  0.90           O  
ATOM   3084  CB  LYS A 208       4.903  49.855 -12.393  1.00  0.90           C  
ATOM   3085  CG  LYS A 208       5.771  49.688 -13.601  1.00  0.90           C  
ATOM   3086  CD  LYS A 208       5.519  50.806 -14.611  1.00  0.90           C  
ATOM   3087  CE  LYS A 208       6.427  50.682 -15.839  1.00  0.90           C  
ATOM   3088  NZ  LYS A 208       6.206  51.795 -16.804  1.00  0.90           N  
ATOM   3089  H   LYS A 208       3.456  49.911 -10.353  1.00  0.90           H  
ATOM   3090  HA  LYS A 208       4.812  47.825 -11.691  1.00  0.90           H  
ATOM   3091 1HB  LYS A 208       3.863  49.884 -12.724  1.00  0.90           H  
ATOM   3092 2HB  LYS A 208       5.129  50.836 -11.978  1.00  0.90           H  
ATOM   3093 1HG  LYS A 208       6.823  49.657 -13.316  1.00  0.90           H  
ATOM   3094 2HG  LYS A 208       5.498  48.774 -14.058  1.00  0.90           H  
ATOM   3095 1HD  LYS A 208       4.479  50.771 -14.939  1.00  0.90           H  
ATOM   3096 2HD  LYS A 208       5.696  51.770 -14.134  1.00  0.90           H  
ATOM   3097 1HE  LYS A 208       7.468  50.691 -15.519  1.00  0.90           H  
ATOM   3098 2HE  LYS A 208       6.222  49.742 -16.348  1.00  0.90           H  
ATOM   3099 1HZ  LYS A 208       6.824  51.663 -17.624  1.00  0.90           H  
ATOM   3100 2HZ  LYS A 208       5.257  51.784 -17.139  1.00  0.90           H  
ATOM   3101 3HZ  LYS A 208       6.401  52.679 -16.381  1.00  0.90           H  
ATOM   3102  N   LYS A 209       6.876  49.821 -10.010  1.00  0.86           N  
ATOM   3103  CA  LYS A 209       8.222  49.887  -9.451  1.00  0.86           C  
ATOM   3104  C   LYS A 209       8.478  48.782  -8.437  1.00  0.86           C  
ATOM   3105  O   LYS A 209       9.578  48.222  -8.402  1.00  0.86           O  
ATOM   3106  CB  LYS A 209       8.456  51.244  -8.803  1.00  0.86           C  
ATOM   3107  CG  LYS A 209       8.588  52.396  -9.803  1.00  0.86           C  
ATOM   3108  CD  LYS A 209       8.755  53.729  -9.095  1.00  0.86           C  
ATOM   3109  CE  LYS A 209       8.864  54.874 -10.093  1.00  0.86           C  
ATOM   3110  NZ  LYS A 209       9.002  56.193  -9.414  1.00  0.86           N  
ATOM   3111  H   LYS A 209       6.235  50.596  -9.839  1.00  0.86           H  
ATOM   3112  HA  LYS A 209       8.934  49.763 -10.265  1.00  0.86           H  
ATOM   3113 1HB  LYS A 209       7.616  51.473  -8.144  1.00  0.86           H  
ATOM   3114 2HB  LYS A 209       9.356  51.212  -8.193  1.00  0.86           H  
ATOM   3115 1HG  LYS A 209       9.456  52.221 -10.436  1.00  0.86           H  
ATOM   3116 2HG  LYS A 209       7.705  52.433 -10.438  1.00  0.86           H  
ATOM   3117 1HD  LYS A 209       7.888  53.901  -8.453  1.00  0.86           H  
ATOM   3118 2HD  LYS A 209       9.650  53.707  -8.475  1.00  0.86           H  
ATOM   3119 1HE  LYS A 209       9.732  54.710 -10.729  1.00  0.86           H  
ATOM   3120 2HE  LYS A 209       7.967  54.888 -10.715  1.00  0.86           H  
ATOM   3121 1HZ  LYS A 209       9.069  56.924 -10.108  1.00  0.86           H  
ATOM   3122 2HZ  LYS A 209       8.193  56.356  -8.831  1.00  0.86           H  
ATOM   3123 3HZ  LYS A 209       9.834  56.194  -8.843  1.00  0.86           H  
ATOM   3124  N   THR A 210       7.465  48.450  -7.627  1.00  0.83           N  
ATOM   3125  CA  THR A 210       7.592  47.403  -6.626  1.00  0.83           C  
ATOM   3126  C   THR A 210       7.856  46.091  -7.341  1.00  0.83           C  
ATOM   3127  O   THR A 210       8.725  45.319  -6.937  1.00  0.83           O  
ATOM   3128  CB  THR A 210       6.343  47.315  -5.740  1.00  0.83           C  
ATOM   3129  OG1 THR A 210       6.163  48.562  -5.060  1.00  0.83           O  
ATOM   3130  CG2 THR A 210       6.522  46.242  -4.752  1.00  0.83           C  
ATOM   3131  H   THR A 210       6.582  48.954  -7.681  1.00  0.83           H  
ATOM   3132  HA  THR A 210       8.449  47.624  -5.989  1.00  0.83           H  
ATOM   3133  HB  THR A 210       5.465  47.109  -6.355  1.00  0.83           H  
ATOM   3134  HG1 THR A 210       5.912  49.240  -5.724  1.00  0.83           H  
ATOM   3135 1HG2 THR A 210       5.639  46.163  -4.119  1.00  0.83           H  
ATOM   3136 2HG2 THR A 210       6.658  45.356  -5.310  1.00  0.83           H  
ATOM   3137 3HG2 THR A 210       7.399  46.438  -4.137  1.00  0.83           H  
ATOM   3138  N   PHE A 211       7.125  45.848  -8.422  1.00  0.80           N  
ATOM   3139  CA  PHE A 211       7.347  44.663  -9.226  1.00  0.80           C  
ATOM   3140  C   PHE A 211       8.793  44.573  -9.694  1.00  0.80           C  
ATOM   3141  O   PHE A 211       9.426  43.516  -9.624  1.00  0.80           O  
ATOM   3142  CB  PHE A 211       6.416  44.600 -10.400  1.00  0.80           C  
ATOM   3143  CG  PHE A 211       6.739  43.544 -11.243  1.00  0.80           C  
ATOM   3144  CD1 PHE A 211       6.362  42.295 -10.969  1.00  0.80           C  
ATOM   3145  CD2 PHE A 211       7.462  43.805 -12.342  1.00  0.80           C  
ATOM   3146  CE1 PHE A 211       6.692  41.320 -11.812  1.00  0.80           C  
ATOM   3147  CE2 PHE A 211       7.798  42.839 -13.215  1.00  0.80           C  
ATOM   3148  CZ  PHE A 211       7.413  41.609 -12.965  1.00  0.80           C  
ATOM   3149  H   PHE A 211       6.392  46.506  -8.691  1.00  0.80           H  
ATOM   3150  HA  PHE A 211       7.138  43.807  -8.615  1.00  0.80           H  
ATOM   3151 1HB  PHE A 211       5.387  44.475 -10.057  1.00  0.80           H  
ATOM   3152 2HB  PHE A 211       6.465  45.517 -10.970  1.00  0.80           H  
ATOM   3153  HD1 PHE A 211       5.778  42.081 -10.065  1.00  0.80           H  
ATOM   3154  HD2 PHE A 211       7.763  44.831 -12.502  1.00  0.80           H  
ATOM   3155  HE1 PHE A 211       6.374  40.322 -11.582  1.00  0.80           H  
ATOM   3156  HE2 PHE A 211       8.376  43.054 -14.114  1.00  0.80           H  
ATOM   3157  HZ  PHE A 211       7.678  40.845 -13.673  1.00  0.80           H  
ATOM   3158  N   VAL A 212       9.324  45.668 -10.208  1.00  0.78           N  
ATOM   3159  CA  VAL A 212      10.701  45.629 -10.650  1.00  0.78           C  
ATOM   3160  C   VAL A 212      11.621  45.287  -9.473  1.00  0.78           C  
ATOM   3161  O   VAL A 212      12.504  44.429  -9.600  1.00  0.78           O  
ATOM   3162  CB  VAL A 212      11.088  46.976 -11.254  1.00  0.78           C  
ATOM   3163  CG1 VAL A 212      12.549  47.019 -11.530  1.00  0.78           C  
ATOM   3164  CG2 VAL A 212      10.341  47.163 -12.508  1.00  0.78           C  
ATOM   3165  H   VAL A 212       8.765  46.520 -10.290  1.00  0.78           H  
ATOM   3166  HA  VAL A 212      10.799  44.856 -11.413  1.00  0.78           H  
ATOM   3167  HB  VAL A 212      10.849  47.769 -10.552  1.00  0.78           H  
ATOM   3168 1HG1 VAL A 212      12.819  47.982 -11.959  1.00  0.78           H  
ATOM   3169 2HG1 VAL A 212      13.087  46.875 -10.594  1.00  0.78           H  
ATOM   3170 3HG1 VAL A 212      12.811  46.227 -12.231  1.00  0.78           H  
ATOM   3171 1HG2 VAL A 212      10.604  48.118 -12.946  1.00  0.78           H  
ATOM   3172 2HG2 VAL A 212      10.618  46.359 -13.178  1.00  0.78           H  
ATOM   3173 3HG2 VAL A 212       9.271  47.134 -12.309  1.00  0.78           H  
ATOM   3174  N   GLU A 213      11.390  45.923  -8.314  1.00  0.76           N  
ATOM   3175  CA  GLU A 213      12.197  45.633  -7.133  1.00  0.76           C  
ATOM   3176  C   GLU A 213      12.094  44.147  -6.766  1.00  0.76           C  
ATOM   3177  O   GLU A 213      13.081  43.529  -6.369  1.00  0.76           O  
ATOM   3178  CB  GLU A 213      11.783  46.496  -5.934  1.00  0.76           C  
ATOM   3179  CG  GLU A 213      12.727  46.346  -4.721  1.00  0.76           C  
ATOM   3180  CD  GLU A 213      12.378  47.222  -3.513  1.00  0.76           C  
ATOM   3181  OE1 GLU A 213      11.415  47.947  -3.564  1.00  0.76           O  
ATOM   3182  OE2 GLU A 213      13.095  47.153  -2.541  1.00  0.76           O  
ATOM   3183  H   GLU A 213      10.651  46.626  -8.266  1.00  0.76           H  
ATOM   3184  HA  GLU A 213      13.238  45.855  -7.368  1.00  0.76           H  
ATOM   3185 1HB  GLU A 213      11.757  47.545  -6.230  1.00  0.76           H  
ATOM   3186 2HB  GLU A 213      10.779  46.222  -5.617  1.00  0.76           H  
ATOM   3187 1HG  GLU A 213      12.746  45.305  -4.420  1.00  0.76           H  
ATOM   3188 2HG  GLU A 213      13.733  46.600  -5.051  1.00  0.76           H  
ATOM   3189  N   PHE A 214      10.902  43.551  -6.908  1.00  0.75           N  
ATOM   3190  CA  PHE A 214      10.742  42.129  -6.614  1.00  0.75           C  
ATOM   3191  C   PHE A 214      11.770  41.340  -7.385  1.00  0.75           C  
ATOM   3192  O   PHE A 214      12.569  40.581  -6.829  1.00  0.75           O  
ATOM   3193  CB  PHE A 214       9.397  41.581  -7.110  1.00  0.75           C  
ATOM   3194  CG  PHE A 214       8.196  41.977  -6.405  1.00  0.75           C  
ATOM   3195  CD1 PHE A 214       7.005  41.791  -7.016  1.00  0.75           C  
ATOM   3196  CD2 PHE A 214       8.219  42.535  -5.175  1.00  0.75           C  
ATOM   3197  CE1 PHE A 214       5.860  42.172  -6.432  1.00  0.75           C  
ATOM   3198  CE2 PHE A 214       7.051  42.895  -4.552  1.00  0.75           C  
ATOM   3199  CZ  PHE A 214       5.863  42.718  -5.195  1.00  0.75           C  
ATOM   3200  H   PHE A 214      10.101  44.104  -7.206  1.00  0.75           H  
ATOM   3201  HA  PHE A 214      10.871  41.953  -5.550  1.00  0.75           H  
ATOM   3202 1HB  PHE A 214       9.261  41.842  -8.115  1.00  0.75           H  
ATOM   3203 2HB  PHE A 214       9.432  40.524  -7.133  1.00  0.75           H  
ATOM   3204  HD1 PHE A 214       6.988  41.350  -8.012  1.00  0.75           H  
ATOM   3205  HD2 PHE A 214       9.158  42.674  -4.707  1.00  0.75           H  
ATOM   3206  HE1 PHE A 214       4.948  42.048  -6.964  1.00  0.75           H  
ATOM   3207  HE2 PHE A 214       7.063  43.340  -3.572  1.00  0.75           H  
ATOM   3208  HZ  PHE A 214       4.926  43.025  -4.730  1.00  0.75           H  
ATOM   3209  N   LEU A 215      11.793  41.572  -8.691  1.00  0.74           N  
ATOM   3210  CA  LEU A 215      12.680  40.821  -9.548  1.00  0.74           C  
ATOM   3211  C   LEU A 215      14.155  41.105  -9.293  1.00  0.74           C  
ATOM   3212  O   LEU A 215      14.999  40.217  -9.420  1.00  0.74           O  
ATOM   3213  CB  LEU A 215      12.322  41.032 -10.999  1.00  0.74           C  
ATOM   3214  CG  LEU A 215      10.973  40.416 -11.394  1.00  0.74           C  
ATOM   3215  CD1 LEU A 215      10.726  40.686 -12.845  1.00  0.74           C  
ATOM   3216  CD2 LEU A 215      10.977  38.926 -11.061  1.00  0.74           C  
ATOM   3217  H   LEU A 215      11.143  42.259  -9.086  1.00  0.74           H  
ATOM   3218  HA  LEU A 215      12.497  39.776  -9.347  1.00  0.74           H  
ATOM   3219 1HB  LEU A 215      12.274  42.109 -11.193  1.00  0.74           H  
ATOM   3220 2HB  LEU A 215      13.096  40.592 -11.622  1.00  0.74           H  
ATOM   3221  HG  LEU A 215      10.166  40.902 -10.830  1.00  0.74           H  
ATOM   3222 1HD1 LEU A 215       9.789  40.263 -13.134  1.00  0.74           H  
ATOM   3223 2HD1 LEU A 215      10.713  41.758 -13.008  1.00  0.74           H  
ATOM   3224 3HD1 LEU A 215      11.511  40.236 -13.437  1.00  0.74           H  
ATOM   3225 1HD2 LEU A 215      10.016  38.490 -11.336  1.00  0.74           H  
ATOM   3226 2HD2 LEU A 215      11.764  38.430 -11.601  1.00  0.74           H  
ATOM   3227 3HD2 LEU A 215      11.140  38.794  -9.990  1.00  0.74           H  
ATOM   3228  N   HIS A 216      14.478  42.315  -8.851  1.00  0.73           N  
ATOM   3229  CA  HIS A 216      15.870  42.646  -8.573  1.00  0.73           C  
ATOM   3230  C   HIS A 216      16.419  41.903  -7.350  1.00  0.73           C  
ATOM   3231  O   HIS A 216      17.629  41.910  -7.119  1.00  0.73           O  
ATOM   3232  CB  HIS A 216      16.086  44.147  -8.361  1.00  0.73           C  
ATOM   3233  CG  HIS A 216      15.960  45.005  -9.602  1.00  0.73           C  
ATOM   3234  ND1 HIS A 216      16.189  46.368  -9.571  1.00  0.73           N  
ATOM   3235  CD2 HIS A 216      15.619  44.715 -10.890  1.00  0.73           C  
ATOM   3236  CE1 HIS A 216      16.006  46.874 -10.774  1.00  0.73           C  
ATOM   3237  NE2 HIS A 216      15.658  45.905 -11.591  1.00  0.73           N  
ATOM   3238  H   HIS A 216      13.754  43.031  -8.762  1.00  0.73           H  
ATOM   3239  HA  HIS A 216      16.480  42.350  -9.425  1.00  0.73           H  
ATOM   3240 1HB  HIS A 216      15.357  44.504  -7.631  1.00  0.73           H  
ATOM   3241 2HB  HIS A 216      17.074  44.310  -7.934  1.00  0.73           H  
ATOM   3242  HD2 HIS A 216      15.354  43.734 -11.288  1.00  0.73           H  
ATOM   3243  HE1 HIS A 216      16.109  47.922 -11.049  1.00  0.73           H  
ATOM   3244  HE2 HIS A 216      15.438  46.067 -12.582  1.00  0.73           H  
ATOM   3245  N   ASN A 217      15.546  41.261  -6.561  1.00  0.73           N  
ATOM   3246  CA  ASN A 217      16.003  40.529  -5.391  1.00  0.73           C  
ATOM   3247  C   ASN A 217      16.332  39.070  -5.701  1.00  0.73           C  
ATOM   3248  O   ASN A 217      16.721  38.319  -4.804  1.00  0.73           O  
ATOM   3249  CB  ASN A 217      14.995  40.626  -4.268  1.00  0.73           C  
ATOM   3250  CG  ASN A 217      15.005  41.988  -3.622  1.00  0.73           C  
ATOM   3251  OD1 ASN A 217      16.054  42.637  -3.495  1.00  0.73           O  
ATOM   3252  ND2 ASN A 217      13.867  42.417  -3.200  1.00  0.73           N  
ATOM   3253  H   ASN A 217      14.547  41.257  -6.773  1.00  0.73           H  
ATOM   3254  HA  ASN A 217      16.927  40.990  -5.046  1.00  0.73           H  
ATOM   3255 1HB  ASN A 217      13.993  40.429  -4.658  1.00  0.73           H  
ATOM   3256 2HB  ASN A 217      15.206  39.874  -3.516  1.00  0.73           H  
ATOM   3257 1HD2 ASN A 217      13.813  43.303  -2.739  1.00  0.73           H  
ATOM   3258 2HD2 ASN A 217      13.064  41.841  -3.334  1.00  0.73           H  
ATOM   3259  N   LEU A 218      16.224  38.676  -6.967  1.00  0.72           N  
ATOM   3260  CA  LEU A 218      16.615  37.330  -7.355  1.00  0.72           C  
ATOM   3261  C   LEU A 218      18.143  37.309  -7.384  1.00  0.72           C  
ATOM   3262  O   LEU A 218      18.743  38.375  -7.502  1.00  0.72           O  
ATOM   3263  CB  LEU A 218      16.072  36.977  -8.745  1.00  0.72           C  
ATOM   3264  CG  LEU A 218      14.701  36.380  -8.819  1.00  0.72           C  
ATOM   3265  CD1 LEU A 218      13.741  37.279  -8.114  1.00  0.72           C  
ATOM   3266  CD2 LEU A 218      14.339  36.218 -10.296  1.00  0.72           C  
ATOM   3267  H   LEU A 218      15.873  39.320  -7.681  1.00  0.72           H  
ATOM   3268  HA  LEU A 218      16.207  36.636  -6.629  1.00  0.72           H  
ATOM   3269 1HB  LEU A 218      16.051  37.884  -9.333  1.00  0.72           H  
ATOM   3270 2HB  LEU A 218      16.764  36.280  -9.224  1.00  0.72           H  
ATOM   3271  HG  LEU A 218      14.688  35.404  -8.340  1.00  0.72           H  
ATOM   3272 1HD1 LEU A 218      12.756  36.878  -8.172  1.00  0.72           H  
ATOM   3273 2HD1 LEU A 218      14.032  37.380  -7.073  1.00  0.72           H  
ATOM   3274 3HD1 LEU A 218      13.766  38.227  -8.575  1.00  0.72           H  
ATOM   3275 1HD2 LEU A 218      13.364  35.786 -10.385  1.00  0.72           H  
ATOM   3276 2HD2 LEU A 218      14.353  37.193 -10.786  1.00  0.72           H  
ATOM   3277 3HD2 LEU A 218      15.068  35.560 -10.770  1.00  0.72           H  
ATOM   3278  N   PRO A 219      18.803  36.158  -7.209  1.00  0.72           N  
ATOM   3279  CA  PRO A 219      20.234  35.976  -7.370  1.00  0.72           C  
ATOM   3280  C   PRO A 219      20.649  36.354  -8.779  1.00  0.72           C  
ATOM   3281  O   PRO A 219      19.882  36.189  -9.728  1.00  0.72           O  
ATOM   3282  CB  PRO A 219      20.415  34.473  -7.119  1.00  0.72           C  
ATOM   3283  CG  PRO A 219      19.252  34.093  -6.252  1.00  0.72           C  
ATOM   3284  CD  PRO A 219      18.105  34.968  -6.722  1.00  0.72           C  
ATOM   3285  HA  PRO A 219      20.769  36.581  -6.624  1.00  0.72           H  
ATOM   3286 1HB  PRO A 219      20.437  33.923  -8.073  1.00  0.72           H  
ATOM   3287 2HB  PRO A 219      21.374  34.298  -6.624  1.00  0.72           H  
ATOM   3288 1HG  PRO A 219      19.037  33.021  -6.347  1.00  0.72           H  
ATOM   3289 2HG  PRO A 219      19.496  34.267  -5.195  1.00  0.72           H  
ATOM   3290 1HD  PRO A 219      17.529  34.502  -7.531  1.00  0.72           H  
ATOM   3291 2HD  PRO A 219      17.497  35.185  -5.833  1.00  0.72           H  
ATOM   3292  N   PHE A 220      21.880  36.827  -8.930  1.00  0.70           N  
ATOM   3293  CA  PHE A 220      22.397  37.218 -10.243  1.00  0.70           C  
ATOM   3294  C   PHE A 220      22.390  36.079 -11.268  1.00  0.70           C  
ATOM   3295  O   PHE A 220      22.401  36.321 -12.474  1.00  0.70           O  
ATOM   3296  CB  PHE A 220      23.804  37.805 -10.103  1.00  0.70           C  
ATOM   3297  CG  PHE A 220      24.892  36.826  -9.727  1.00  0.70           C  
ATOM   3298  CD1 PHE A 220      25.615  36.147 -10.698  1.00  0.70           C  
ATOM   3299  CD2 PHE A 220      25.215  36.615  -8.391  1.00  0.70           C  
ATOM   3300  CE1 PHE A 220      26.631  35.276 -10.346  1.00  0.70           C  
ATOM   3301  CE2 PHE A 220      26.234  35.747  -8.035  1.00  0.70           C  
ATOM   3302  CZ  PHE A 220      26.943  35.076  -9.015  1.00  0.70           C  
ATOM   3303  H   PHE A 220      22.470  36.942  -8.119  1.00  0.70           H  
ATOM   3304  HA  PHE A 220      21.755  38.009 -10.629  1.00  0.70           H  
ATOM   3305 1HB  PHE A 220      24.086  38.271 -11.046  1.00  0.70           H  
ATOM   3306 2HB  PHE A 220      23.787  38.592  -9.352  1.00  0.70           H  
ATOM   3307  HD1 PHE A 220      25.373  36.308 -11.748  1.00  0.70           H  
ATOM   3308  HD2 PHE A 220      24.661  37.148  -7.619  1.00  0.70           H  
ATOM   3309  HE1 PHE A 220      27.188  34.749 -11.120  1.00  0.70           H  
ATOM   3310  HE2 PHE A 220      26.479  35.593  -6.984  1.00  0.70           H  
ATOM   3311  HZ  PHE A 220      27.743  34.393  -8.737  1.00  0.70           H  
ATOM   3312  N   TYR A 221      22.369  34.843 -10.781  1.00  0.69           N  
ATOM   3313  CA  TYR A 221      22.349  33.659 -11.622  1.00  0.69           C  
ATOM   3314  C   TYR A 221      20.960  33.015 -11.660  1.00  0.69           C  
ATOM   3315  O   TYR A 221      20.820  31.846 -12.029  1.00  0.69           O  
ATOM   3316  CB  TYR A 221      23.381  32.670 -11.111  1.00  0.69           C  
ATOM   3317  CG  TYR A 221      23.199  32.308  -9.658  1.00  0.69           C  
ATOM   3318  CD1 TYR A 221      22.372  31.268  -9.284  1.00  0.69           C  
ATOM   3319  CD2 TYR A 221      23.843  33.041  -8.706  1.00  0.69           C  
ATOM   3320  CE1 TYR A 221      22.221  30.958  -7.944  1.00  0.69           C  
ATOM   3321  CE2 TYR A 221      23.699  32.749  -7.374  1.00  0.69           C  
ATOM   3322  CZ  TYR A 221      22.891  31.704  -6.987  1.00  0.69           C  
ATOM   3323  OH  TYR A 221      22.744  31.398  -5.652  1.00  0.69           O  
ATOM   3324  H   TYR A 221      22.365  34.729  -9.780  1.00  0.69           H  
ATOM   3325  HA  TYR A 221      22.608  33.950 -12.640  1.00  0.69           H  
ATOM   3326 1HB  TYR A 221      23.334  31.754 -11.702  1.00  0.69           H  
ATOM   3327 2HB  TYR A 221      24.379  33.091 -11.234  1.00  0.69           H  
ATOM   3328  HD1 TYR A 221      21.849  30.688 -10.044  1.00  0.69           H  
ATOM   3329  HD2 TYR A 221      24.467  33.850  -9.014  1.00  0.69           H  
ATOM   3330  HE1 TYR A 221      21.580  30.131  -7.643  1.00  0.69           H  
ATOM   3331  HE2 TYR A 221      24.224  33.344  -6.628  1.00  0.69           H  
ATOM   3332  HH  TYR A 221      23.225  32.039  -5.122  1.00  0.69           H  
ATOM   3333  N   GLY A 222      19.941  33.777 -11.271  1.00  0.66           N  
ATOM   3334  CA  GLY A 222      18.568  33.305 -11.273  1.00  0.66           C  
ATOM   3335  C   GLY A 222      17.866  33.606 -12.592  1.00  0.66           C  
ATOM   3336  O   GLY A 222      18.511  33.873 -13.608  1.00  0.66           O  
ATOM   3337  H   GLY A 222      20.110  34.725 -10.944  1.00  0.66           H  
ATOM   3338 1HA  GLY A 222      18.543  32.234 -11.087  1.00  0.66           H  
ATOM   3339 2HA  GLY A 222      18.031  33.785 -10.456  1.00  0.66           H  
ATOM   3340  N   LEU A 223      16.541  33.522 -12.575  1.00  0.64           N  
ATOM   3341  CA  LEU A 223      15.746  33.749 -13.786  1.00  0.64           C  
ATOM   3342  C   LEU A 223      14.364  34.330 -13.535  1.00  0.64           C  
ATOM   3343  O   LEU A 223      13.604  33.806 -12.726  1.00  0.64           O  
ATOM   3344  CB  LEU A 223      15.548  32.430 -14.551  1.00  0.64           C  
ATOM   3345  CG  LEU A 223      14.657  32.510 -15.787  1.00  0.64           C  
ATOM   3346  CD1 LEU A 223      15.348  33.331 -16.839  1.00  0.64           C  
ATOM   3347  CD2 LEU A 223      14.331  31.118 -16.263  1.00  0.64           C  
ATOM   3348  H   LEU A 223      16.100  33.289 -11.683  1.00  0.64           H  
ATOM   3349  HA  LEU A 223      16.291  34.448 -14.421  1.00  0.64           H  
ATOM   3350 1HB  LEU A 223      16.524  32.066 -14.868  1.00  0.64           H  
ATOM   3351 2HB  LEU A 223      15.112  31.705 -13.892  1.00  0.64           H  
ATOM   3352  HG  LEU A 223      13.730  33.009 -15.535  1.00  0.64           H  
ATOM   3353 1HD1 LEU A 223      14.711  33.405 -17.704  1.00  0.64           H  
ATOM   3354 2HD1 LEU A 223      15.548  34.312 -16.445  1.00  0.64           H  
ATOM   3355 3HD1 LEU A 223      16.285  32.856 -17.116  1.00  0.64           H  
ATOM   3356 1HD2 LEU A 223      13.685  31.169 -17.145  1.00  0.64           H  
ATOM   3357 2HD2 LEU A 223      15.251  30.596 -16.526  1.00  0.64           H  
ATOM   3358 3HD2 LEU A 223      13.818  30.570 -15.474  1.00  0.64           H  
ATOM   3359  N   ALA A 224      14.018  35.377 -14.271  1.00  0.61           N  
ATOM   3360  CA  ALA A 224      12.656  35.881 -14.230  1.00  0.61           C  
ATOM   3361  C   ALA A 224      11.903  35.415 -15.480  1.00  0.61           C  
ATOM   3362  O   ALA A 224      12.411  35.565 -16.594  1.00  0.61           O  
ATOM   3363  CB  ALA A 224      12.657  37.391 -14.154  1.00  0.61           C  
ATOM   3364  H   ALA A 224      14.711  35.816 -14.880  1.00  0.61           H  
ATOM   3365  HA  ALA A 224      12.155  35.475 -13.353  1.00  0.61           H  
ATOM   3366 1HB  ALA A 224      11.628  37.752 -14.117  1.00  0.61           H  
ATOM   3367 2HB  ALA A 224      13.191  37.705 -13.262  1.00  0.61           H  
ATOM   3368 3HB  ALA A 224      13.155  37.799 -15.032  1.00  0.61           H  
ATOM   3369  N   VAL A 225      10.695  34.896 -15.306  1.00  0.60           N  
ATOM   3370  CA  VAL A 225       9.865  34.498 -16.436  1.00  0.60           C  
ATOM   3371  C   VAL A 225       8.681  35.462 -16.546  1.00  0.60           C  
ATOM   3372  O   VAL A 225       7.923  35.632 -15.594  1.00  0.60           O  
ATOM   3373  CB  VAL A 225       9.427  33.018 -16.303  1.00  0.60           C  
ATOM   3374  CG1 VAL A 225       8.531  32.626 -17.439  1.00  0.60           C  
ATOM   3375  CG2 VAL A 225      10.673  32.142 -16.313  1.00  0.60           C  
ATOM   3376  H   VAL A 225      10.352  34.754 -14.362  1.00  0.60           H  
ATOM   3377  HA  VAL A 225      10.458  34.570 -17.334  1.00  0.60           H  
ATOM   3378  HB  VAL A 225       8.879  32.878 -15.386  1.00  0.60           H  
ATOM   3379 1HG1 VAL A 225       8.233  31.581 -17.329  1.00  0.60           H  
ATOM   3380 2HG1 VAL A 225       7.664  33.253 -17.406  1.00  0.60           H  
ATOM   3381 3HG1 VAL A 225       9.058  32.761 -18.390  1.00  0.60           H  
ATOM   3382 1HG2 VAL A 225      10.387  31.109 -16.241  1.00  0.60           H  
ATOM   3383 2HG2 VAL A 225      11.209  32.294 -17.241  1.00  0.60           H  
ATOM   3384 3HG2 VAL A 225      11.316  32.408 -15.471  1.00  0.60           H  
ATOM   3385  N   MET A 226       8.567  36.144 -17.687  1.00  0.60           N  
ATOM   3386  CA  MET A 226       7.549  37.194 -17.875  1.00  0.60           C  
ATOM   3387  C   MET A 226       6.651  37.061 -19.110  1.00  0.60           C  
ATOM   3388  O   MET A 226       7.107  36.642 -20.174  1.00  0.60           O  
ATOM   3389  CB  MET A 226       8.250  38.560 -17.864  1.00  0.60           C  
ATOM   3390  CG  MET A 226       8.760  39.016 -16.446  1.00  0.60           C  
ATOM   3391  SD  MET A 226       9.580  40.647 -16.395  1.00  0.60           S  
ATOM   3392  CE  MET A 226      11.216  40.258 -16.943  1.00  0.60           C  
ATOM   3393  H   MET A 226       9.235  35.931 -18.432  1.00  0.60           H  
ATOM   3394  HA  MET A 226       6.881  37.159 -17.014  1.00  0.60           H  
ATOM   3395 1HB  MET A 226       9.131  38.504 -18.509  1.00  0.60           H  
ATOM   3396 2HB  MET A 226       7.612  39.302 -18.281  1.00  0.60           H  
ATOM   3397 1HG  MET A 226       7.918  39.067 -15.785  1.00  0.60           H  
ATOM   3398 2HG  MET A 226       9.453  38.274 -16.048  1.00  0.60           H  
ATOM   3399 1HE  MET A 226      11.822  41.159 -16.954  1.00  0.60           H  
ATOM   3400 2HE  MET A 226      11.665  39.533 -16.267  1.00  0.60           H  
ATOM   3401 3HE  MET A 226      11.171  39.839 -17.942  1.00  0.60           H  
ATOM   3402  N   CYS A 227       5.377  37.473 -18.978  1.00  0.61           N  
ATOM   3403  CA  CYS A 227       4.455  37.420 -20.118  1.00  0.61           C  
ATOM   3404  C   CYS A 227       4.603  38.650 -21.001  1.00  0.61           C  
ATOM   3405  O   CYS A 227       4.196  39.756 -20.644  1.00  0.61           O  
ATOM   3406  CB  CYS A 227       2.998  37.349 -19.677  1.00  0.61           C  
ATOM   3407  SG  CYS A 227       1.862  37.214 -21.064  1.00  0.61           S  
ATOM   3408  H   CYS A 227       5.041  37.802 -18.081  1.00  0.61           H  
ATOM   3409  HA  CYS A 227       4.682  36.533 -20.703  1.00  0.61           H  
ATOM   3410 1HB  CYS A 227       2.824  36.540 -19.008  1.00  0.61           H  
ATOM   3411 2HB  CYS A 227       2.746  38.261 -19.129  1.00  0.61           H  
ATOM   3412  HG  CYS A 227       2.482  36.171 -21.629  1.00  0.61           H  
ATOM   3413  N   ILE A 228       5.086  38.440 -22.209  1.00  0.64           N  
ATOM   3414  CA  ILE A 228       5.414  39.550 -23.097  1.00  0.64           C  
ATOM   3415  C   ILE A 228       4.211  40.100 -23.837  1.00  0.64           C  
ATOM   3416  O   ILE A 228       4.286  41.159 -24.463  1.00  0.64           O  
ATOM   3417  CB  ILE A 228       6.472  39.133 -24.114  1.00  0.64           C  
ATOM   3418  CG1 ILE A 228       7.170  40.365 -24.648  1.00  0.64           C  
ATOM   3419  CG2 ILE A 228       5.854  38.325 -25.245  1.00  0.64           C  
ATOM   3420  CD1 ILE A 228       7.996  41.094 -23.583  1.00  0.64           C  
ATOM   3421  H   ILE A 228       5.285  37.480 -22.488  1.00  0.64           H  
ATOM   3422  HA  ILE A 228       5.827  40.354 -22.489  1.00  0.64           H  
ATOM   3423  HB  ILE A 228       7.202  38.542 -23.625  1.00  0.64           H  
ATOM   3424 1HG1 ILE A 228       7.830  40.071 -25.473  1.00  0.64           H  
ATOM   3425 2HG1 ILE A 228       6.422  41.048 -25.034  1.00  0.64           H  
ATOM   3426 1HG2 ILE A 228       6.636  38.038 -25.953  1.00  0.64           H  
ATOM   3427 2HG2 ILE A 228       5.376  37.434 -24.849  1.00  0.64           H  
ATOM   3428 3HG2 ILE A 228       5.109  38.929 -25.764  1.00  0.64           H  
ATOM   3429 1HD1 ILE A 228       8.472  41.969 -24.024  1.00  0.64           H  
ATOM   3430 2HD1 ILE A 228       7.344  41.403 -22.768  1.00  0.64           H  
ATOM   3431 3HD1 ILE A 228       8.759  40.423 -23.200  1.00  0.64           H  
ATOM   3432  N   ASP A 229       3.104  39.381 -23.770  1.00  0.67           N  
ATOM   3433  CA  ASP A 229       1.897  39.784 -24.465  1.00  0.67           C  
ATOM   3434  C   ASP A 229       1.136  40.847 -23.680  1.00  0.67           C  
ATOM   3435  O   ASP A 229       0.188  41.435 -24.195  1.00  0.67           O  
ATOM   3436  CB  ASP A 229       0.979  38.594 -24.655  1.00  0.67           C  
ATOM   3437  CG  ASP A 229       1.521  37.545 -25.549  1.00  0.67           C  
ATOM   3438  OD1 ASP A 229       2.342  37.763 -26.420  1.00  0.67           O  
ATOM   3439  OD2 ASP A 229       1.123  36.455 -25.346  1.00  0.67           O  
ATOM   3440  H   ASP A 229       3.115  38.532 -23.221  1.00  0.67           H  
ATOM   3441  HA  ASP A 229       2.171  40.195 -25.437  1.00  0.67           H  
ATOM   3442 1HB  ASP A 229       0.758  38.150 -23.690  1.00  0.67           H  
ATOM   3443 2HB  ASP A 229       0.034  38.942 -25.070  1.00  0.67           H  
ATOM   3444  N   ASP A 230       1.512  41.056 -22.414  1.00  0.70           N  
ATOM   3445  CA  ASP A 230       0.861  42.054 -21.577  1.00  0.70           C  
ATOM   3446  C   ASP A 230       1.662  43.354 -21.641  1.00  0.70           C  
ATOM   3447  O   ASP A 230       2.802  43.370 -21.179  1.00  0.70           O  
ATOM   3448  CB  ASP A 230       0.700  41.565 -20.140  1.00  0.70           C  
ATOM   3449  CG  ASP A 230      -0.020  42.579 -19.190  1.00  0.70           C  
ATOM   3450  OD1 ASP A 230       0.107  43.783 -19.374  1.00  0.70           O  
ATOM   3451  OD2 ASP A 230      -0.713  42.116 -18.309  1.00  0.70           O  
ATOM   3452  H   ASP A 230       2.308  40.545 -22.024  1.00  0.70           H  
ATOM   3453  HA  ASP A 230      -0.146  42.191 -21.946  1.00  0.70           H  
ATOM   3454 1HB  ASP A 230       0.135  40.636 -20.153  1.00  0.70           H  
ATOM   3455 2HB  ASP A 230       1.685  41.327 -19.728  1.00  0.70           H  
ATOM   3456  N   PRO A 231       1.129  44.454 -22.218  1.00  0.73           N  
ATOM   3457  CA  PRO A 231       1.796  45.733 -22.383  1.00  0.73           C  
ATOM   3458  C   PRO A 231       2.422  46.258 -21.088  1.00  0.73           C  
ATOM   3459  O   PRO A 231       3.425  46.974 -21.141  1.00  0.73           O  
ATOM   3460  CB  PRO A 231       0.637  46.647 -22.810  1.00  0.73           C  
ATOM   3461  CG  PRO A 231      -0.305  45.739 -23.536  1.00  0.73           C  
ATOM   3462  CD  PRO A 231      -0.251  44.439 -22.760  1.00  0.73           C  
ATOM   3463  HA  PRO A 231       2.540  45.652 -23.178  1.00  0.73           H  
ATOM   3464 1HB  PRO A 231       0.186  47.119 -21.925  1.00  0.73           H  
ATOM   3465 2HB  PRO A 231       1.019  47.460 -23.448  1.00  0.73           H  
ATOM   3466 1HG  PRO A 231      -1.316  46.176 -23.555  1.00  0.73           H  
ATOM   3467 2HG  PRO A 231       0.009  45.618 -24.581  1.00  0.73           H  
ATOM   3468 1HD  PRO A 231      -0.988  44.419 -21.939  1.00  0.73           H  
ATOM   3469 2HD  PRO A 231      -0.397  43.642 -23.485  1.00  0.73           H  
ATOM   3470  N   VAL A 232       1.863  45.917 -19.921  1.00  0.74           N  
ATOM   3471  CA  VAL A 232       2.453  46.426 -18.691  1.00  0.74           C  
ATOM   3472  C   VAL A 232       3.759  45.720 -18.412  1.00  0.74           C  
ATOM   3473  O   VAL A 232       4.789  46.357 -18.211  1.00  0.74           O  
ATOM   3474  CB  VAL A 232       1.526  46.222 -17.486  1.00  0.74           C  
ATOM   3475  CG1 VAL A 232       2.271  46.620 -16.219  1.00  0.74           C  
ATOM   3476  CG2 VAL A 232       0.256  47.040 -17.652  1.00  0.74           C  
ATOM   3477  H   VAL A 232       1.063  45.275 -19.866  1.00  0.74           H  
ATOM   3478  HA  VAL A 232       2.646  47.492 -18.811  1.00  0.74           H  
ATOM   3479  HB  VAL A 232       1.266  45.161 -17.404  1.00  0.74           H  
ATOM   3480 1HG1 VAL A 232       1.639  46.449 -15.367  1.00  0.74           H  
ATOM   3481 2HG1 VAL A 232       3.158  46.011 -16.129  1.00  0.74           H  
ATOM   3482 3HG1 VAL A 232       2.549  47.669 -16.267  1.00  0.74           H  
ATOM   3483 1HG2 VAL A 232      -0.393  46.876 -16.787  1.00  0.74           H  
ATOM   3484 2HG2 VAL A 232       0.508  48.095 -17.726  1.00  0.74           H  
ATOM   3485 3HG2 VAL A 232      -0.257  46.716 -18.561  1.00  0.74           H  
ATOM   3486  N   VAL A 233       3.730  44.396 -18.450  1.00  0.75           N  
ATOM   3487  CA  VAL A 233       4.921  43.612 -18.181  1.00  0.75           C  
ATOM   3488  C   VAL A 233       5.960  43.900 -19.255  1.00  0.75           C  
ATOM   3489  O   VAL A 233       7.154  44.008 -18.967  1.00  0.75           O  
ATOM   3490  CB  VAL A 233       4.586  42.120 -18.079  1.00  0.75           C  
ATOM   3491  CG1 VAL A 233       5.852  41.316 -17.975  1.00  0.75           C  
ATOM   3492  CG2 VAL A 233       3.697  41.893 -16.840  1.00  0.75           C  
ATOM   3493  H   VAL A 233       2.855  43.929 -18.670  1.00  0.75           H  
ATOM   3494  HA  VAL A 233       5.328  43.918 -17.223  1.00  0.75           H  
ATOM   3495  HB  VAL A 233       4.056  41.802 -18.983  1.00  0.75           H  
ATOM   3496 1HG1 VAL A 233       5.582  40.264 -17.909  1.00  0.75           H  
ATOM   3497 2HG1 VAL A 233       6.463  41.485 -18.866  1.00  0.75           H  
ATOM   3498 3HG1 VAL A 233       6.409  41.612 -17.085  1.00  0.75           H  
ATOM   3499 1HG2 VAL A 233       3.445  40.830 -16.760  1.00  0.75           H  
ATOM   3500 2HG2 VAL A 233       4.242  42.210 -15.953  1.00  0.75           H  
ATOM   3501 3HG2 VAL A 233       2.780  42.478 -16.942  1.00  0.75           H  
ATOM   3502  N   ARG A 234       5.503  44.009 -20.502  1.00  0.74           N  
ATOM   3503  CA  ARG A 234       6.377  44.333 -21.615  1.00  0.74           C  
ATOM   3504  C   ARG A 234       7.119  45.650 -21.364  1.00  0.74           C  
ATOM   3505  O   ARG A 234       8.340  45.719 -21.515  1.00  0.74           O  
ATOM   3506  CB  ARG A 234       5.564  44.443 -22.892  1.00  0.74           C  
ATOM   3507  CG  ARG A 234       6.344  44.754 -24.129  1.00  0.74           C  
ATOM   3508  CD  ARG A 234       5.463  44.871 -25.317  1.00  0.74           C  
ATOM   3509  NE  ARG A 234       6.231  45.218 -26.504  1.00  0.74           N  
ATOM   3510  CZ  ARG A 234       6.817  44.314 -27.310  1.00  0.74           C  
ATOM   3511  NH1 ARG A 234       6.679  43.043 -27.059  1.00  0.74           N  
ATOM   3512  NH2 ARG A 234       7.533  44.701 -28.351  1.00  0.74           N  
ATOM   3513  H   ARG A 234       4.508  43.881 -20.682  1.00  0.74           H  
ATOM   3514  HA  ARG A 234       7.109  43.535 -21.724  1.00  0.74           H  
ATOM   3515 1HB  ARG A 234       5.021  43.508 -23.062  1.00  0.74           H  
ATOM   3516 2HB  ARG A 234       4.828  45.226 -22.771  1.00  0.74           H  
ATOM   3517 1HG  ARG A 234       6.871  45.699 -23.994  1.00  0.74           H  
ATOM   3518 2HG  ARG A 234       7.062  43.960 -24.315  1.00  0.74           H  
ATOM   3519 1HD  ARG A 234       4.966  43.912 -25.493  1.00  0.74           H  
ATOM   3520 2HD  ARG A 234       4.715  45.645 -25.147  1.00  0.74           H  
ATOM   3521  HE  ARG A 234       6.355  46.199 -26.720  1.00  0.74           H  
ATOM   3522 1HH1 ARG A 234       6.115  42.738 -26.277  1.00  0.74           H  
ATOM   3523 2HH1 ARG A 234       7.138  42.342 -27.668  1.00  0.74           H  
ATOM   3524 1HH2 ARG A 234       7.647  45.681 -28.553  1.00  0.74           H  
ATOM   3525 2HH2 ARG A 234       7.971  43.999 -28.946  1.00  0.74           H  
ATOM   3526  N   ASP A 235       6.382  46.697 -20.943  1.00  0.73           N  
ATOM   3527  CA  ASP A 235       6.966  48.006 -20.632  1.00  0.73           C  
ATOM   3528  C   ASP A 235       7.947  47.922 -19.467  1.00  0.73           C  
ATOM   3529  O   ASP A 235       8.935  48.656 -19.420  1.00  0.73           O  
ATOM   3530  CB  ASP A 235       5.863  49.021 -20.287  1.00  0.73           C  
ATOM   3531  CG  ASP A 235       6.353  50.492 -20.203  1.00  0.73           C  
ATOM   3532  OD1 ASP A 235       6.758  51.027 -21.210  1.00  0.73           O  
ATOM   3533  OD2 ASP A 235       6.308  51.071 -19.114  1.00  0.73           O  
ATOM   3534  H   ASP A 235       5.370  46.604 -20.846  1.00  0.73           H  
ATOM   3535  HA  ASP A 235       7.506  48.357 -21.511  1.00  0.73           H  
ATOM   3536 1HB  ASP A 235       5.078  48.960 -21.039  1.00  0.73           H  
ATOM   3537 2HB  ASP A 235       5.410  48.738 -19.333  1.00  0.73           H  
ATOM   3538  N   ILE A 236       7.669  47.025 -18.524  1.00  0.71           N  
ATOM   3539  CA  ILE A 236       8.512  46.815 -17.362  1.00  0.71           C  
ATOM   3540  C   ILE A 236       9.809  46.092 -17.650  1.00  0.71           C  
ATOM   3541  O   ILE A 236      10.842  46.433 -17.091  1.00  0.71           O  
ATOM   3542  CB  ILE A 236       7.828  46.022 -16.264  1.00  0.71           C  
ATOM   3543  CG1 ILE A 236       6.682  46.803 -15.668  1.00  0.71           C  
ATOM   3544  CG2 ILE A 236       8.854  45.777 -15.266  1.00  0.71           C  
ATOM   3545  CD1 ILE A 236       5.746  45.983 -14.767  1.00  0.71           C  
ATOM   3546  H   ILE A 236       6.807  46.486 -18.603  1.00  0.71           H  
ATOM   3547  HA  ILE A 236       8.762  47.794 -16.960  1.00  0.71           H  
ATOM   3548  HB  ILE A 236       7.439  45.083 -16.645  1.00  0.71           H  
ATOM   3549 1HG1 ILE A 236       7.111  47.601 -15.087  1.00  0.71           H  
ATOM   3550 2HG1 ILE A 236       6.106  47.238 -16.466  1.00  0.71           H  
ATOM   3551 1HG2 ILE A 236       8.445  45.250 -14.472  1.00  0.71           H  
ATOM   3552 2HG2 ILE A 236       9.675  45.213 -15.695  1.00  0.71           H  
ATOM   3553 3HG2 ILE A 236       9.204  46.737 -14.933  1.00  0.71           H  
ATOM   3554 1HD1 ILE A 236       4.954  46.610 -14.371  1.00  0.71           H  
ATOM   3555 2HD1 ILE A 236       5.304  45.178 -15.337  1.00  0.71           H  
ATOM   3556 3HD1 ILE A 236       6.300  45.583 -13.965  1.00  0.71           H  
ATOM   3557  N   LEU A 237       9.767  45.071 -18.497  1.00  0.70           N  
ATOM   3558  CA  LEU A 237      10.920  44.199 -18.703  1.00  0.70           C  
ATOM   3559  C   LEU A 237      12.289  44.897 -18.866  1.00  0.70           C  
ATOM   3560  O   LEU A 237      13.243  44.420 -18.258  1.00  0.70           O  
ATOM   3561  CB  LEU A 237      10.649  43.236 -19.872  1.00  0.70           C  
ATOM   3562  CG  LEU A 237      11.715  42.172 -20.114  1.00  0.70           C  
ATOM   3563  CD1 LEU A 237      11.061  40.990 -20.766  1.00  0.70           C  
ATOM   3564  CD2 LEU A 237      12.817  42.721 -20.987  1.00  0.70           C  
ATOM   3565  H   LEU A 237       8.877  44.843 -18.942  1.00  0.70           H  
ATOM   3566  HA  LEU A 237      10.993  43.570 -17.818  1.00  0.70           H  
ATOM   3567 1HB  LEU A 237       9.717  42.709 -19.648  1.00  0.70           H  
ATOM   3568 2HB  LEU A 237      10.496  43.767 -20.792  1.00  0.70           H  
ATOM   3569  HG  LEU A 237      12.137  41.856 -19.173  1.00  0.70           H  
ATOM   3570 1HD1 LEU A 237      11.808  40.217 -20.931  1.00  0.70           H  
ATOM   3571 2HD1 LEU A 237      10.272  40.604 -20.116  1.00  0.70           H  
ATOM   3572 3HD1 LEU A 237      10.631  41.295 -21.716  1.00  0.70           H  
ATOM   3573 1HD2 LEU A 237      13.564  41.945 -21.156  1.00  0.70           H  
ATOM   3574 2HD2 LEU A 237      12.400  43.042 -21.941  1.00  0.70           H  
ATOM   3575 3HD2 LEU A 237      13.287  43.565 -20.496  1.00  0.70           H  
ATOM   3576  N   PRO A 238      12.484  45.996 -19.632  1.00  0.69           N  
ATOM   3577  CA  PRO A 238      13.761  46.697 -19.771  1.00  0.69           C  
ATOM   3578  C   PRO A 238      14.328  47.201 -18.428  1.00  0.69           C  
ATOM   3579  O   PRO A 238      15.513  47.533 -18.328  1.00  0.69           O  
ATOM   3580  CB  PRO A 238      13.408  47.871 -20.694  1.00  0.69           C  
ATOM   3581  CG  PRO A 238      12.194  47.397 -21.459  1.00  0.69           C  
ATOM   3582  CD  PRO A 238      11.417  46.581 -20.467  1.00  0.69           C  
ATOM   3583  HA  PRO A 238      14.483  46.023 -20.257  1.00  0.69           H  
ATOM   3584 1HB  PRO A 238      13.202  48.768 -20.087  1.00  0.69           H  
ATOM   3585 2HB  PRO A 238      14.262  48.110 -21.344  1.00  0.69           H  
ATOM   3586 1HG  PRO A 238      11.614  48.258 -21.827  1.00  0.69           H  
ATOM   3587 2HG  PRO A 238      12.493  46.813 -22.338  1.00  0.69           H  
ATOM   3588 1HD  PRO A 238      10.812  47.254 -19.887  1.00  0.69           H  
ATOM   3589 2HD  PRO A 238      10.829  45.853 -20.990  1.00  0.69           H  
ATOM   3590  N   LEU A 239      13.473  47.299 -17.403  1.00  0.69           N  
ATOM   3591  CA  LEU A 239      13.859  47.782 -16.086  1.00  0.69           C  
ATOM   3592  C   LEU A 239      14.376  46.644 -15.203  1.00  0.69           C  
ATOM   3593  O   LEU A 239      14.870  46.888 -14.095  1.00  0.69           O  
ATOM   3594  CB  LEU A 239      12.637  48.387 -15.399  1.00  0.69           C  
ATOM   3595  CG  LEU A 239      11.967  49.545 -16.117  1.00  0.69           C  
ATOM   3596  CD1 LEU A 239      10.705  49.939 -15.351  1.00  0.69           C  
ATOM   3597  CD2 LEU A 239      12.942  50.700 -16.233  1.00  0.69           C  
ATOM   3598  H   LEU A 239      12.508  47.009 -17.509  1.00  0.69           H  
ATOM   3599  HA  LEU A 239      14.641  48.529 -16.200  1.00  0.69           H  
ATOM   3600 1HB  LEU A 239      11.899  47.605 -15.253  1.00  0.69           H  
ATOM   3601 2HB  LEU A 239      12.940  48.743 -14.419  1.00  0.69           H  
ATOM   3602  HG  LEU A 239      11.661  49.222 -17.119  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 239      10.207  50.757 -15.869  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 239      10.036  49.082 -15.296  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 239      10.975  50.255 -14.345  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 239      12.462  51.529 -16.755  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 239      13.244  51.024 -15.237  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 239      13.820  50.376 -16.794  1.00  0.69           H  
ATOM   3609  N   VAL A 240      14.260  45.410 -15.692  1.00  0.68           N  
ATOM   3610  CA  VAL A 240      14.675  44.236 -14.948  1.00  0.68           C  
ATOM   3611  C   VAL A 240      16.079  43.850 -15.387  1.00  0.68           C  
ATOM   3612  O   VAL A 240      16.319  43.570 -16.558  1.00  0.68           O  
ATOM   3613  CB  VAL A 240      13.678  43.090 -15.205  1.00  0.68           C  
ATOM   3614  CG1 VAL A 240      14.114  41.813 -14.450  1.00  0.68           C  
ATOM   3615  CG2 VAL A 240      12.269  43.568 -14.773  1.00  0.68           C  
ATOM   3616  H   VAL A 240      13.867  45.264 -16.622  1.00  0.68           H  
ATOM   3617  HA  VAL A 240      14.678  44.470 -13.885  1.00  0.68           H  
ATOM   3618  HB  VAL A 240      13.670  42.852 -16.270  1.00  0.68           H  
ATOM   3619 1HG1 VAL A 240      13.408  41.012 -14.654  1.00  0.68           H  
ATOM   3620 2HG1 VAL A 240      15.103  41.510 -14.795  1.00  0.68           H  
ATOM   3621 3HG1 VAL A 240      14.142  42.013 -13.381  1.00  0.68           H  
ATOM   3622 1HG2 VAL A 240      11.544  42.786 -14.969  1.00  0.68           H  
ATOM   3623 2HG2 VAL A 240      12.271  43.809 -13.709  1.00  0.68           H  
ATOM   3624 3HG2 VAL A 240      12.003  44.458 -15.348  1.00  0.68           H  
ATOM   3625  N   LYS A 241      17.021  43.863 -14.446  1.00  0.67           N  
ATOM   3626  CA  LYS A 241      18.421  43.613 -14.783  1.00  0.67           C  
ATOM   3627  C   LYS A 241      18.855  42.165 -14.575  1.00  0.67           C  
ATOM   3628  O   LYS A 241      20.002  41.798 -14.831  1.00  0.67           O  
ATOM   3629  CB  LYS A 241      19.289  44.599 -14.016  1.00  0.67           C  
ATOM   3630  CG  LYS A 241      18.919  46.052 -14.359  1.00  0.67           C  
ATOM   3631  CD  LYS A 241      19.174  46.337 -15.850  1.00  0.67           C  
ATOM   3632  CE  LYS A 241      18.797  47.764 -16.243  1.00  0.67           C  
ATOM   3633  NZ  LYS A 241      19.075  48.031 -17.696  1.00  0.67           N  
ATOM   3634  H   LYS A 241      16.770  44.091 -13.495  1.00  0.67           H  
ATOM   3635  HA  LYS A 241      18.551  43.829 -15.844  1.00  0.67           H  
ATOM   3636 1HB  LYS A 241      19.156  44.453 -12.942  1.00  0.67           H  
ATOM   3637 2HB  LYS A 241      20.340  44.436 -14.253  1.00  0.67           H  
ATOM   3638 1HG  LYS A 241      17.861  46.228 -14.138  1.00  0.67           H  
ATOM   3639 2HG  LYS A 241      19.516  46.735 -13.757  1.00  0.67           H  
ATOM   3640 1HD  LYS A 241      20.228  46.175 -16.077  1.00  0.67           H  
ATOM   3641 2HD  LYS A 241      18.581  45.647 -16.455  1.00  0.67           H  
ATOM   3642 1HE  LYS A 241      17.727  47.904 -16.061  1.00  0.67           H  
ATOM   3643 2HE  LYS A 241      19.355  48.474 -15.636  1.00  0.67           H  
ATOM   3644 1HZ  LYS A 241      18.800  48.974 -17.926  1.00  0.67           H  
ATOM   3645 2HZ  LYS A 241      20.059  47.914 -17.875  1.00  0.67           H  
ATOM   3646 3HZ  LYS A 241      18.554  47.376 -18.271  1.00  0.67           H  
ATOM   3647  N   ARG A 242      17.938  41.352 -14.090  1.00  0.66           N  
ATOM   3648  CA  ARG A 242      18.186  39.936 -13.891  1.00  0.66           C  
ATOM   3649  C   ARG A 242      17.898  39.210 -15.199  1.00  0.66           C  
ATOM   3650  O   ARG A 242      17.093  39.701 -15.989  1.00  0.66           O  
ATOM   3651  CB  ARG A 242      17.349  39.393 -12.752  1.00  0.66           C  
ATOM   3652  CG  ARG A 242      17.703  39.986 -11.407  1.00  0.66           C  
ATOM   3653  CD  ARG A 242      19.051  39.517 -10.969  1.00  0.66           C  
ATOM   3654  NE  ARG A 242      19.391  39.966  -9.635  1.00  0.66           N  
ATOM   3655  CZ  ARG A 242      20.059  41.092  -9.335  1.00  0.66           C  
ATOM   3656  NH1 ARG A 242      20.480  41.900 -10.287  1.00  0.66           N  
ATOM   3657  NH2 ARG A 242      20.292  41.384  -8.073  1.00  0.66           N  
ATOM   3658  H   ARG A 242      17.024  41.726 -13.887  1.00  0.66           H  
ATOM   3659  HA  ARG A 242      19.227  39.826 -13.613  1.00  0.66           H  
ATOM   3660 1HB  ARG A 242      16.295  39.606 -12.938  1.00  0.66           H  
ATOM   3661 2HB  ARG A 242      17.451  38.313 -12.678  1.00  0.66           H  
ATOM   3662 1HG  ARG A 242      17.698  41.074 -11.453  1.00  0.66           H  
ATOM   3663 2HG  ARG A 242      16.992  39.649 -10.670  1.00  0.66           H  
ATOM   3664 1HD  ARG A 242      19.063  38.425 -10.967  1.00  0.66           H  
ATOM   3665 2HD  ARG A 242      19.809  39.885 -11.658  1.00  0.66           H  
ATOM   3666  HE  ARG A 242      19.090  39.384  -8.847  1.00  0.66           H  
ATOM   3667 1HH1 ARG A 242      20.302  41.675 -11.253  1.00  0.66           H  
ATOM   3668 2HH1 ARG A 242      20.980  42.743 -10.046  1.00  0.66           H  
ATOM   3669 1HH2 ARG A 242      19.947  40.764  -7.340  1.00  0.66           H  
ATOM   3670 2HH2 ARG A 242      20.784  42.224  -7.828  1.00  0.66           H  
ATOM   3671  N   PRO A 243      18.527  38.057 -15.480  1.00  0.64           N  
ATOM   3672  CA  PRO A 243      18.270  37.267 -16.664  1.00  0.64           C  
ATOM   3673  C   PRO A 243      16.794  36.981 -16.748  1.00  0.64           C  
ATOM   3674  O   PRO A 243      16.150  36.731 -15.719  1.00  0.64           O  
ATOM   3675  CB  PRO A 243      19.067  35.986 -16.400  1.00  0.64           C  
ATOM   3676  CG  PRO A 243      20.195  36.431 -15.486  1.00  0.64           C  
ATOM   3677  CD  PRO A 243      19.579  37.486 -14.589  1.00  0.64           C  
ATOM   3678  HA  PRO A 243      18.627  37.804 -17.556  1.00  0.64           H  
ATOM   3679 1HB  PRO A 243      18.419  35.227 -15.928  1.00  0.64           H  
ATOM   3680 2HB  PRO A 243      19.421  35.559 -17.347  1.00  0.64           H  
ATOM   3681 1HG  PRO A 243      20.571  35.566 -14.902  1.00  0.64           H  
ATOM   3682 2HG  PRO A 243      21.042  36.811 -16.072  1.00  0.64           H  
ATOM   3683 1HD  PRO A 243      19.146  37.016 -13.693  1.00  0.64           H  
ATOM   3684 2HD  PRO A 243      20.369  38.205 -14.352  1.00  0.64           H  
ATOM   3685  N   THR A 244      16.263  37.006 -17.962  1.00  0.63           N  
ATOM   3686  CA  THR A 244      14.847  36.772 -18.128  1.00  0.63           C  
ATOM   3687  C   THR A 244      14.516  35.993 -19.382  1.00  0.63           C  
ATOM   3688  O   THR A 244      15.221  36.063 -20.391  1.00  0.63           O  
ATOM   3689  CB  THR A 244      14.058  38.101 -18.128  1.00  0.63           C  
ATOM   3690  OG1 THR A 244      12.655  37.816 -18.167  1.00  0.63           O  
ATOM   3691  CG2 THR A 244      14.416  38.967 -19.313  1.00  0.63           C  
ATOM   3692  H   THR A 244      16.837  37.209 -18.767  1.00  0.63           H  
ATOM   3693  HA  THR A 244      14.515  36.191 -17.283  1.00  0.63           H  
ATOM   3694  HB  THR A 244      14.284  38.641 -17.205  1.00  0.63           H  
ATOM   3695  HG1 THR A 244      12.482  36.972 -17.698  1.00  0.63           H  
ATOM   3696 1HG2 THR A 244      13.841  39.891 -19.270  1.00  0.63           H  
ATOM   3697 2HG2 THR A 244      15.480  39.200 -19.286  1.00  0.63           H  
ATOM   3698 3HG2 THR A 244      14.180  38.432 -20.233  1.00  0.63           H  
ATOM   3699  N   MET A 245      13.420  35.263 -19.286  1.00  0.62           N  
ATOM   3700  CA  MET A 245      12.838  34.495 -20.366  1.00  0.62           C  
ATOM   3701  C   MET A 245      11.407  34.956 -20.519  1.00  0.62           C  
ATOM   3702  O   MET A 245      10.734  35.225 -19.521  1.00  0.62           O  
ATOM   3703  CB  MET A 245      12.915  32.997 -20.085  1.00  0.62           C  
ATOM   3704  CG  MET A 245      12.334  32.149 -21.186  1.00  0.62           C  
ATOM   3705  SD  MET A 245      12.563  30.394 -20.960  1.00  0.62           S  
ATOM   3706  CE  MET A 245      11.612  29.776 -22.352  1.00  0.62           C  
ATOM   3707  H   MET A 245      12.949  35.267 -18.385  1.00  0.62           H  
ATOM   3708  HA  MET A 245      13.362  34.717 -21.298  1.00  0.62           H  
ATOM   3709 1HB  MET A 245      13.954  32.702 -19.951  1.00  0.62           H  
ATOM   3710 2HB  MET A 245      12.389  32.770 -19.166  1.00  0.62           H  
ATOM   3711 1HG  MET A 245      11.266  32.349 -21.298  1.00  0.62           H  
ATOM   3712 2HG  MET A 245      12.835  32.432 -22.098  1.00  0.62           H  
ATOM   3713 1HE  MET A 245      11.639  28.686 -22.357  1.00  0.62           H  
ATOM   3714 2HE  MET A 245      10.587  30.116 -22.255  1.00  0.62           H  
ATOM   3715 3HE  MET A 245      12.027  30.151 -23.282  1.00  0.62           H  
ATOM   3716  N   THR A 246      10.959  35.095 -21.748  1.00  0.61           N  
ATOM   3717  CA  THR A 246       9.621  35.587 -21.970  1.00  0.61           C  
ATOM   3718  C   THR A 246       8.683  34.599 -22.634  1.00  0.61           C  
ATOM   3719  O   THR A 246       9.098  33.782 -23.470  1.00  0.61           O  
ATOM   3720  CB  THR A 246       9.723  36.844 -22.813  1.00  0.61           C  
ATOM   3721  OG1 THR A 246      10.371  36.520 -24.063  1.00  0.61           O  
ATOM   3722  CG2 THR A 246      10.497  37.909 -22.086  1.00  0.61           C  
ATOM   3723  H   THR A 246      11.572  34.894 -22.544  1.00  0.61           H  
ATOM   3724  HA  THR A 246       9.196  35.851 -21.008  1.00  0.61           H  
ATOM   3725  HB  THR A 246       8.739  37.194 -23.017  1.00  0.61           H  
ATOM   3726  HG1 THR A 246      11.241  36.051 -23.899  1.00  0.61           H  
ATOM   3727 1HG2 THR A 246      10.549  38.797 -22.708  1.00  0.61           H  
ATOM   3728 2HG2 THR A 246       9.988  38.142 -21.148  1.00  0.61           H  
ATOM   3729 3HG2 THR A 246      11.505  37.557 -21.875  1.00  0.61           H  
ATOM   3730  N   TYR A 247       7.395  34.768 -22.353  1.00  0.60           N  
ATOM   3731  CA  TYR A 247       6.402  33.888 -22.935  1.00  0.60           C  
ATOM   3732  C   TYR A 247       5.160  34.589 -23.436  1.00  0.60           C  
ATOM   3733  O   TYR A 247       4.821  35.700 -23.014  1.00  0.60           O  
ATOM   3734  CB  TYR A 247       5.989  32.836 -21.912  1.00  0.60           C  
ATOM   3735  CG  TYR A 247       5.246  33.316 -20.746  1.00  0.60           C  
ATOM   3736  CD1 TYR A 247       3.874  33.322 -20.765  1.00  0.60           C  
ATOM   3737  CD2 TYR A 247       5.927  33.727 -19.636  1.00  0.60           C  
ATOM   3738  CE1 TYR A 247       3.194  33.739 -19.666  1.00  0.60           C  
ATOM   3739  CE2 TYR A 247       5.234  34.148 -18.527  1.00  0.60           C  
ATOM   3740  CZ  TYR A 247       3.880  34.149 -18.544  1.00  0.60           C  
ATOM   3741  OH  TYR A 247       3.183  34.557 -17.445  1.00  0.60           O  
ATOM   3742  H   TYR A 247       7.136  35.475 -21.663  1.00  0.60           H  
ATOM   3743  HA  TYR A 247       6.850  33.382 -23.781  1.00  0.60           H  
ATOM   3744 1HB  TYR A 247       5.377  32.106 -22.405  1.00  0.60           H  
ATOM   3745 2HB  TYR A 247       6.872  32.337 -21.536  1.00  0.60           H  
ATOM   3746  HD1 TYR A 247       3.333  32.989 -21.652  1.00  0.60           H  
ATOM   3747  HD2 TYR A 247       7.014  33.720 -19.635  1.00  0.60           H  
ATOM   3748  HE1 TYR A 247       2.124  33.744 -19.664  1.00  0.60           H  
ATOM   3749  HE2 TYR A 247       5.759  34.482 -17.630  1.00  0.60           H  
ATOM   3750  HH  TYR A 247       3.777  35.056 -16.835  1.00  0.60           H  
ATOM   3751  N   GLY A 248       4.466  33.912 -24.338  1.00  0.61           N  
ATOM   3752  CA  GLY A 248       3.203  34.437 -24.840  1.00  0.61           C  
ATOM   3753  C   GLY A 248       2.799  33.822 -26.170  1.00  0.61           C  
ATOM   3754  O   GLY A 248       3.204  32.711 -26.499  1.00  0.61           O  
ATOM   3755  H   GLY A 248       4.855  33.033 -24.690  1.00  0.61           H  
ATOM   3756 1HA  GLY A 248       2.427  34.279 -24.107  1.00  0.61           H  
ATOM   3757 2HA  GLY A 248       3.306  35.511 -24.964  1.00  0.61           H  
ATOM   3758  N   PHE A 249       1.984  34.543 -26.918  1.00  0.61           N  
ATOM   3759  CA  PHE A 249       1.602  34.129 -28.257  1.00  0.61           C  
ATOM   3760  C   PHE A 249       2.368  34.995 -29.263  1.00  0.61           C  
ATOM   3761  O   PHE A 249       2.437  34.672 -30.453  1.00  0.61           O  
ATOM   3762  CB  PHE A 249       0.092  34.240 -28.492  1.00  0.61           C  
ATOM   3763  CG  PHE A 249      -0.495  35.628 -28.380  1.00  0.61           C  
ATOM   3764  CD1 PHE A 249      -0.477  36.505 -29.456  1.00  0.61           C  
ATOM   3765  CD2 PHE A 249      -1.094  36.043 -27.203  1.00  0.61           C  
ATOM   3766  CE1 PHE A 249      -1.031  37.771 -29.349  1.00  0.61           C  
ATOM   3767  CE2 PHE A 249      -1.649  37.303 -27.091  1.00  0.61           C  
ATOM   3768  CZ  PHE A 249      -1.615  38.169 -28.163  1.00  0.61           C  
ATOM   3769  H   PHE A 249       1.637  35.412 -26.524  1.00  0.61           H  
ATOM   3770  HA  PHE A 249       1.892  33.088 -28.408  1.00  0.61           H  
ATOM   3771 1HB  PHE A 249      -0.138  33.853 -29.484  1.00  0.61           H  
ATOM   3772 2HB  PHE A 249      -0.421  33.601 -27.776  1.00  0.61           H  
ATOM   3773  HD1 PHE A 249      -0.015  36.189 -30.389  1.00  0.61           H  
ATOM   3774  HD2 PHE A 249      -1.114  35.364 -26.350  1.00  0.61           H  
ATOM   3775  HE1 PHE A 249      -1.002  38.451 -30.198  1.00  0.61           H  
ATOM   3776  HE2 PHE A 249      -2.106  37.611 -26.152  1.00  0.61           H  
ATOM   3777  HZ  PHE A 249      -2.048  39.163 -28.073  1.00  0.61           H  
ATOM   3778  N   SER A 250       2.995  36.076 -28.773  1.00  0.61           N  
ATOM   3779  CA  SER A 250       3.804  36.957 -29.604  1.00  0.61           C  
ATOM   3780  C   SER A 250       5.027  36.283 -30.215  1.00  0.61           C  
ATOM   3781  O   SER A 250       5.718  35.467 -29.585  1.00  0.61           O  
ATOM   3782  CB  SER A 250       4.300  38.152 -28.837  1.00  0.61           C  
ATOM   3783  OG  SER A 250       5.181  38.908 -29.644  1.00  0.61           O  
ATOM   3784  H   SER A 250       2.861  36.354 -27.791  1.00  0.61           H  
ATOM   3785  HA  SER A 250       3.174  37.313 -30.420  1.00  0.61           H  
ATOM   3786 1HB  SER A 250       3.464  38.769 -28.504  1.00  0.61           H  
ATOM   3787 2HB  SER A 250       4.824  37.808 -27.951  1.00  0.61           H  
ATOM   3788  HG  SER A 250       5.824  39.308 -29.019  1.00  0.61           H  
ATOM   3789  N   GLU A 251       5.343  36.711 -31.429  1.00  0.61           N  
ATOM   3790  CA  GLU A 251       6.494  36.229 -32.180  1.00  0.61           C  
ATOM   3791  C   GLU A 251       7.823  36.529 -31.488  1.00  0.61           C  
ATOM   3792  O   GLU A 251       8.823  35.868 -31.761  1.00  0.61           O  
ATOM   3793  CB  GLU A 251       6.507  36.855 -33.575  1.00  0.61           C  
ATOM   3794  CG  GLU A 251       5.386  36.379 -34.491  1.00  0.61           C  
ATOM   3795  CD  GLU A 251       5.383  37.044 -35.853  1.00  0.61           C  
ATOM   3796  OE1 GLU A 251       6.170  37.936 -36.069  1.00  0.61           O  
ATOM   3797  OE2 GLU A 251       4.587  36.650 -36.674  1.00  0.61           O  
ATOM   3798  H   GLU A 251       4.742  37.401 -31.855  1.00  0.61           H  
ATOM   3799  HA  GLU A 251       6.404  35.150 -32.284  1.00  0.61           H  
ATOM   3800 1HB  GLU A 251       6.428  37.938 -33.485  1.00  0.61           H  
ATOM   3801 2HB  GLU A 251       7.456  36.636 -34.063  1.00  0.61           H  
ATOM   3802 1HG  GLU A 251       5.498  35.311 -34.636  1.00  0.61           H  
ATOM   3803 2HG  GLU A 251       4.430  36.554 -33.998  1.00  0.61           H  
ATOM   3804  N   ASP A 252       7.855  37.556 -30.629  1.00  0.60           N  
ATOM   3805  CA  ASP A 252       9.115  37.918 -29.972  1.00  0.60           C  
ATOM   3806  C   ASP A 252       9.399  37.174 -28.659  1.00  0.60           C  
ATOM   3807  O   ASP A 252      10.371  37.492 -27.975  1.00  0.60           O  
ATOM   3808  CB  ASP A 252       9.219  39.443 -29.767  1.00  0.60           C  
ATOM   3809  CG  ASP A 252       8.181  40.087 -28.837  1.00  0.60           C  
ATOM   3810  OD1 ASP A 252       7.372  39.395 -28.286  1.00  0.60           O  
ATOM   3811  OD2 ASP A 252       8.201  41.300 -28.711  1.00  0.60           O  
ATOM   3812  H   ASP A 252       6.991  38.057 -30.418  1.00  0.60           H  
ATOM   3813  HA  ASP A 252       9.920  37.655 -30.657  1.00  0.60           H  
ATOM   3814 1HB  ASP A 252      10.211  39.673 -29.376  1.00  0.60           H  
ATOM   3815 2HB  ASP A 252       9.144  39.929 -30.740  1.00  0.60           H  
ATOM   3816  N   SER A 253       8.571  36.189 -28.307  1.00  0.59           N  
ATOM   3817  CA  SER A 253       8.786  35.414 -27.085  1.00  0.59           C  
ATOM   3818  C   SER A 253       9.858  34.311 -27.224  1.00  0.59           C  
ATOM   3819  O   SER A 253      10.266  33.958 -28.333  1.00  0.59           O  
ATOM   3820  CB  SER A 253       7.458  34.853 -26.636  1.00  0.59           C  
ATOM   3821  OG  SER A 253       6.930  33.975 -27.581  1.00  0.59           O  
ATOM   3822  H   SER A 253       7.760  35.972 -28.890  1.00  0.59           H  
ATOM   3823  HA  SER A 253       9.125  36.104 -26.310  1.00  0.59           H  
ATOM   3824 1HB  SER A 253       7.602  34.330 -25.707  1.00  0.59           H  
ATOM   3825 2HB  SER A 253       6.752  35.657 -26.455  1.00  0.59           H  
ATOM   3826  HG  SER A 253       6.628  34.533 -28.338  1.00  0.59           H  
ATOM   3827  N   ASP A 254      10.303  33.754 -26.080  1.00  0.58           N  
ATOM   3828  CA  ASP A 254      11.272  32.652 -26.041  1.00  0.58           C  
ATOM   3829  C   ASP A 254      10.525  31.321 -26.081  1.00  0.58           C  
ATOM   3830  O   ASP A 254      11.019  30.316 -26.612  1.00  0.58           O  
ATOM   3831  CB  ASP A 254      12.123  32.757 -24.787  1.00  0.58           C  
ATOM   3832  CG  ASP A 254      12.975  34.025 -24.749  1.00  0.58           C  
ATOM   3833  OD1 ASP A 254      13.908  34.136 -25.536  1.00  0.58           O  
ATOM   3834  OD2 ASP A 254      12.670  34.902 -23.937  1.00  0.58           O  
ATOM   3835  H   ASP A 254       9.930  34.074 -25.191  1.00  0.58           H  
ATOM   3836  HA  ASP A 254      11.916  32.717 -26.918  1.00  0.58           H  
ATOM   3837 1HB  ASP A 254      11.458  32.745 -23.925  1.00  0.58           H  
ATOM   3838 2HB  ASP A 254      12.777  31.891 -24.717  1.00  0.58           H  
ATOM   3839  N   VAL A 255       9.320  31.332 -25.514  1.00  0.58           N  
ATOM   3840  CA  VAL A 255       8.431  30.178 -25.577  1.00  0.58           C  
ATOM   3841  C   VAL A 255       7.100  30.738 -26.068  1.00  0.58           C  
ATOM   3842  O   VAL A 255       6.560  31.679 -25.469  1.00  0.58           O  
ATOM   3843  CB  VAL A 255       8.277  29.486 -24.222  1.00  0.58           C  
ATOM   3844  CG1 VAL A 255       7.747  30.422 -23.259  1.00  0.58           C  
ATOM   3845  CG2 VAL A 255       7.360  28.344 -24.335  1.00  0.58           C  
ATOM   3846  H   VAL A 255       9.022  32.179 -25.032  1.00  0.58           H  
ATOM   3847  HA  VAL A 255       8.806  29.465 -26.298  1.00  0.58           H  
ATOM   3848  HB  VAL A 255       9.241  29.140 -23.885  1.00  0.58           H  
ATOM   3849 1HG1 VAL A 255       7.623  29.937 -22.302  1.00  0.58           H  
ATOM   3850 2HG1 VAL A 255       8.425  31.271 -23.163  1.00  0.58           H  
ATOM   3851 3HG1 VAL A 255       6.785  30.750 -23.625  1.00  0.58           H  
ATOM   3852 1HG2 VAL A 255       7.250  27.855 -23.365  1.00  0.58           H  
ATOM   3853 2HG2 VAL A 255       6.426  28.708 -24.664  1.00  0.58           H  
ATOM   3854 3HG2 VAL A 255       7.740  27.646 -25.055  1.00  0.58           H  
ATOM   3855  N   ARG A 256       6.562  30.134 -27.120  1.00  0.58           N  
ATOM   3856  CA  ARG A 256       5.381  30.687 -27.749  1.00  0.58           C  
ATOM   3857  C   ARG A 256       4.274  29.706 -28.055  1.00  0.58           C  
ATOM   3858  O   ARG A 256       4.508  28.655 -28.653  1.00  0.58           O  
ATOM   3859  CB  ARG A 256       5.782  31.294 -29.087  1.00  0.58           C  
ATOM   3860  CG  ARG A 256       4.693  31.974 -29.845  1.00  0.58           C  
ATOM   3861  CD  ARG A 256       5.154  32.400 -31.164  1.00  0.58           C  
ATOM   3862  NE  ARG A 256       4.101  33.026 -31.907  1.00  0.58           N  
ATOM   3863  CZ  ARG A 256       4.026  33.073 -33.242  1.00  0.58           C  
ATOM   3864  NH1 ARG A 256       4.952  32.495 -33.982  1.00  0.58           N  
ATOM   3865  NH2 ARG A 256       3.016  33.702 -33.809  1.00  0.58           N  
ATOM   3866  H   ARG A 256       7.040  29.340 -27.531  1.00  0.58           H  
ATOM   3867  HA  ARG A 256       5.005  31.461 -27.102  1.00  0.58           H  
ATOM   3868 1HB  ARG A 256       6.587  31.999 -28.948  1.00  0.58           H  
ATOM   3869 2HB  ARG A 256       6.164  30.501 -29.729  1.00  0.58           H  
ATOM   3870 1HG  ARG A 256       3.854  31.314 -29.986  1.00  0.58           H  
ATOM   3871 2HG  ARG A 256       4.373  32.855 -29.289  1.00  0.58           H  
ATOM   3872 1HD  ARG A 256       5.960  33.122 -31.038  1.00  0.58           H  
ATOM   3873 2HD  ARG A 256       5.511  31.543 -31.726  1.00  0.58           H  
ATOM   3874  HE  ARG A 256       3.370  33.508 -31.371  1.00  0.58           H  
ATOM   3875 1HH1 ARG A 256       5.724  32.019 -33.538  1.00  0.58           H  
ATOM   3876 2HH1 ARG A 256       4.890  32.533 -34.990  1.00  0.58           H  
ATOM   3877 1HH2 ARG A 256       2.310  34.143 -33.227  1.00  0.58           H  
ATOM   3878 2HH2 ARG A 256       2.950  33.752 -34.814  1.00  0.58           H  
ATOM   3879  N   ALA A 257       3.051  30.061 -27.677  1.00  0.59           N  
ATOM   3880  CA  ALA A 257       1.909  29.234 -28.058  1.00  0.59           C  
ATOM   3881  C   ALA A 257       1.485  29.667 -29.442  1.00  0.59           C  
ATOM   3882  O   ALA A 257       1.333  30.863 -29.694  1.00  0.59           O  
ATOM   3883  CB  ALA A 257       0.747  29.362 -27.106  1.00  0.59           C  
ATOM   3884  H   ALA A 257       2.933  30.943 -27.173  1.00  0.59           H  
ATOM   3885  HA  ALA A 257       2.221  28.192 -28.097  1.00  0.59           H  
ATOM   3886 1HB  ALA A 257      -0.066  28.735 -27.464  1.00  0.59           H  
ATOM   3887 2HB  ALA A 257       1.012  29.040 -26.124  1.00  0.59           H  
ATOM   3888 3HB  ALA A 257       0.419  30.399 -27.072  1.00  0.59           H  
ATOM   3889  N   ILE A 258       1.282  28.709 -30.333  1.00  0.61           N  
ATOM   3890  CA  ILE A 258       0.904  29.055 -31.690  1.00  0.61           C  
ATOM   3891  C   ILE A 258      -0.484  28.542 -32.090  1.00  0.61           C  
ATOM   3892  O   ILE A 258      -1.423  29.324 -32.253  1.00  0.61           O  
ATOM   3893  CB  ILE A 258       1.987  28.512 -32.650  1.00  0.61           C  
ATOM   3894  CG1 ILE A 258       3.349  29.161 -32.288  1.00  0.61           C  
ATOM   3895  CG2 ILE A 258       1.621  28.815 -34.099  1.00  0.61           C  
ATOM   3896  CD1 ILE A 258       4.531  28.602 -33.026  1.00  0.61           C  
ATOM   3897  H   ILE A 258       1.438  27.740 -30.068  1.00  0.61           H  
ATOM   3898  HA  ILE A 258       0.895  30.140 -31.776  1.00  0.61           H  
ATOM   3899  HB  ILE A 258       2.087  27.434 -32.513  1.00  0.61           H  
ATOM   3900 1HG1 ILE A 258       3.280  30.225 -32.484  1.00  0.61           H  
ATOM   3901 2HG1 ILE A 258       3.538  29.014 -31.228  1.00  0.61           H  
ATOM   3902 1HG2 ILE A 258       2.394  28.428 -34.758  1.00  0.61           H  
ATOM   3903 2HG2 ILE A 258       0.672  28.349 -34.349  1.00  0.61           H  
ATOM   3904 3HG2 ILE A 258       1.536  29.893 -34.231  1.00  0.61           H  
ATOM   3905 1HD1 ILE A 258       5.437  29.113 -32.703  1.00  0.61           H  
ATOM   3906 2HD1 ILE A 258       4.622  27.537 -32.813  1.00  0.61           H  
ATOM   3907 3HD1 ILE A 258       4.396  28.748 -34.096  1.00  0.61           H  
ATOM   3908  N   ASN A 259      -0.661  27.230 -32.174  1.00  0.64           N  
ATOM   3909  CA  ASN A 259      -1.934  26.698 -32.676  1.00  0.64           C  
ATOM   3910  C   ASN A 259      -2.987  26.543 -31.587  1.00  0.64           C  
ATOM   3911  O   ASN A 259      -3.356  25.426 -31.234  1.00  0.64           O  
ATOM   3912  CB  ASN A 259      -1.709  25.374 -33.374  1.00  0.64           C  
ATOM   3913  CG  ASN A 259      -0.843  25.514 -34.596  1.00  0.64           C  
ATOM   3914  OD1 ASN A 259      -0.973  26.474 -35.365  1.00  0.64           O  
ATOM   3915  ND2 ASN A 259       0.040  24.572 -34.789  1.00  0.64           N  
ATOM   3916  H   ASN A 259       0.110  26.611 -31.976  1.00  0.64           H  
ATOM   3917  HA  ASN A 259      -2.335  27.405 -33.405  1.00  0.64           H  
ATOM   3918 1HB  ASN A 259      -1.234  24.673 -32.683  1.00  0.64           H  
ATOM   3919 2HB  ASN A 259      -2.668  24.947 -33.666  1.00  0.64           H  
ATOM   3920 1HD2 ASN A 259       0.646  24.607 -35.584  1.00  0.64           H  
ATOM   3921 2HD2 ASN A 259       0.103  23.805 -34.143  1.00  0.64           H  
ATOM   3922  N   VAL A 260      -3.458  27.661 -31.055  1.00  0.68           N  
ATOM   3923  CA  VAL A 260      -4.393  27.624 -29.928  1.00  0.68           C  
ATOM   3924  C   VAL A 260      -5.849  27.438 -30.373  1.00  0.68           C  
ATOM   3925  O   VAL A 260      -6.362  28.208 -31.189  1.00  0.68           O  
ATOM   3926  CB  VAL A 260      -4.281  28.921 -29.097  1.00  0.68           C  
ATOM   3927  CG1 VAL A 260      -5.292  28.891 -27.958  1.00  0.68           C  
ATOM   3928  CG2 VAL A 260      -2.846  29.075 -28.559  1.00  0.68           C  
ATOM   3929  H   VAL A 260      -3.102  28.541 -31.431  1.00  0.68           H  
ATOM   3930  HA  VAL A 260      -4.118  26.789 -29.292  1.00  0.68           H  
ATOM   3931  HB  VAL A 260      -4.521  29.772 -29.732  1.00  0.68           H  
ATOM   3932 1HG1 VAL A 260      -5.224  29.813 -27.378  1.00  0.68           H  
ATOM   3933 2HG1 VAL A 260      -6.291  28.794 -28.367  1.00  0.68           H  
ATOM   3934 3HG1 VAL A 260      -5.078  28.036 -27.312  1.00  0.68           H  
ATOM   3935 1HG2 VAL A 260      -2.769  29.998 -27.986  1.00  0.68           H  
ATOM   3936 2HG2 VAL A 260      -2.609  28.247 -27.923  1.00  0.68           H  
ATOM   3937 3HG2 VAL A 260      -2.141  29.107 -29.395  1.00  0.68           H  
ATOM   3938  N   ARG A 261      -6.518  26.425 -29.811  1.00  0.72           N  
ATOM   3939  CA  ARG A 261      -7.923  26.142 -30.137  1.00  0.72           C  
ATOM   3940  C   ARG A 261      -8.684  25.569 -28.940  1.00  0.72           C  
ATOM   3941  O   ARG A 261      -8.079  25.045 -28.005  1.00  0.72           O  
ATOM   3942  CB  ARG A 261      -8.007  25.168 -31.304  1.00  0.72           C  
ATOM   3943  CG  ARG A 261      -7.433  23.796 -31.019  1.00  0.72           C  
ATOM   3944  CD  ARG A 261      -7.572  22.863 -32.171  1.00  0.72           C  
ATOM   3945  NE  ARG A 261      -6.936  21.570 -31.906  1.00  0.72           N  
ATOM   3946  CZ  ARG A 261      -7.533  20.513 -31.309  1.00  0.72           C  
ATOM   3947  NH1 ARG A 261      -8.789  20.585 -30.932  1.00  0.72           N  
ATOM   3948  NH2 ARG A 261      -6.852  19.399 -31.110  1.00  0.72           N  
ATOM   3949  H   ARG A 261      -6.006  25.821 -29.167  1.00  0.72           H  
ATOM   3950  HA  ARG A 261      -8.402  27.077 -30.429  1.00  0.72           H  
ATOM   3951 1HB  ARG A 261      -9.049  25.037 -31.594  1.00  0.72           H  
ATOM   3952 2HB  ARG A 261      -7.474  25.581 -32.161  1.00  0.72           H  
ATOM   3953 1HG  ARG A 261      -6.369  23.901 -30.782  1.00  0.72           H  
ATOM   3954 2HG  ARG A 261      -7.958  23.367 -30.169  1.00  0.72           H  
ATOM   3955 1HD  ARG A 261      -8.630  22.689 -32.368  1.00  0.72           H  
ATOM   3956 2HD  ARG A 261      -7.104  23.300 -33.052  1.00  0.72           H  
ATOM   3957  HE  ARG A 261      -5.967  21.466 -32.179  1.00  0.72           H  
ATOM   3958 1HH1 ARG A 261      -9.317  21.434 -31.081  1.00  0.72           H  
ATOM   3959 2HH1 ARG A 261      -9.233  19.787 -30.499  1.00  0.72           H  
ATOM   3960 1HH2 ARG A 261      -5.887  19.337 -31.399  1.00  0.72           H  
ATOM   3961 2HH2 ARG A 261      -7.297  18.610 -30.663  1.00  0.72           H  
ATOM   3962  N   GLN A 262     -10.019  25.643 -28.973  1.00  0.77           N  
ATOM   3963  CA  GLN A 262     -10.820  25.121 -27.858  1.00  0.77           C  
ATOM   3964  C   GLN A 262     -11.888  24.114 -28.287  1.00  0.77           C  
ATOM   3965  O   GLN A 262     -12.358  24.141 -29.426  1.00  0.77           O  
ATOM   3966  CB  GLN A 262     -11.508  26.266 -27.094  1.00  0.77           C  
ATOM   3967  CG  GLN A 262     -10.576  27.287 -26.431  1.00  0.77           C  
ATOM   3968  CD  GLN A 262     -10.126  28.427 -27.339  1.00  0.77           C  
ATOM   3969  OE1 GLN A 262     -10.917  28.974 -28.115  1.00  0.77           O  
ATOM   3970  NE2 GLN A 262      -8.866  28.814 -27.227  1.00  0.77           N  
ATOM   3971  H   GLN A 262     -10.487  26.078 -29.758  1.00  0.77           H  
ATOM   3972  HA  GLN A 262     -10.153  24.608 -27.169  1.00  0.77           H  
ATOM   3973 1HB  GLN A 262     -12.183  26.798 -27.762  1.00  0.77           H  
ATOM   3974 2HB  GLN A 262     -12.117  25.835 -26.295  1.00  0.77           H  
ATOM   3975 1HG  GLN A 262     -11.066  27.706 -25.549  1.00  0.77           H  
ATOM   3976 2HG  GLN A 262      -9.686  26.754 -26.136  1.00  0.77           H  
ATOM   3977 1HE2 GLN A 262      -8.532  29.579 -27.780  1.00  0.77           H  
ATOM   3978 2HE2 GLN A 262      -8.262  28.360 -26.569  1.00  0.77           H  
ATOM   3979  N   ASP A 263     -12.257  23.229 -27.354  1.00  0.80           N  
ATOM   3980  CA  ASP A 263     -13.329  22.242 -27.535  1.00  0.80           C  
ATOM   3981  C   ASP A 263     -13.951  21.938 -26.164  1.00  0.80           C  
ATOM   3982  O   ASP A 263     -13.363  21.218 -25.351  1.00  0.80           O  
ATOM   3983  CB  ASP A 263     -12.772  20.955 -28.179  1.00  0.80           C  
ATOM   3984  CG  ASP A 263     -13.821  19.860 -28.570  1.00  0.80           C  
ATOM   3985  OD1 ASP A 263     -14.981  20.006 -28.283  1.00  0.80           O  
ATOM   3986  OD2 ASP A 263     -13.407  18.880 -29.156  1.00  0.80           O  
ATOM   3987  H   ASP A 263     -11.772  23.261 -26.455  1.00  0.80           H  
ATOM   3988  HA  ASP A 263     -14.099  22.667 -28.181  1.00  0.80           H  
ATOM   3989 1HB  ASP A 263     -12.190  21.215 -29.064  1.00  0.80           H  
ATOM   3990 2HB  ASP A 263     -12.102  20.487 -27.475  1.00  0.80           H  
ATOM   3991  N   GLY A 264     -15.121  22.510 -25.886  1.00  0.82           N  
ATOM   3992  CA  GLY A 264     -15.740  22.390 -24.576  1.00  0.82           C  
ATOM   3993  C   GLY A 264     -14.825  23.008 -23.534  1.00  0.82           C  
ATOM   3994  O   GLY A 264     -14.325  24.113 -23.716  1.00  0.82           O  
ATOM   3995  H   GLY A 264     -15.602  23.083 -26.578  1.00  0.82           H  
ATOM   3996 1HA  GLY A 264     -16.699  22.903 -24.587  1.00  0.82           H  
ATOM   3997 2HA  GLY A 264     -15.926  21.343 -24.343  1.00  0.82           H  
ATOM   3998  N   MET A 265     -14.547  22.285 -22.465  1.00  0.81           N  
ATOM   3999  CA  MET A 265     -13.675  22.815 -21.422  1.00  0.81           C  
ATOM   4000  C   MET A 265     -12.192  22.640 -21.728  1.00  0.81           C  
ATOM   4001  O   MET A 265     -11.353  22.977 -20.901  1.00  0.81           O  
ATOM   4002  CB  MET A 265     -13.999  22.189 -20.071  1.00  0.81           C  
ATOM   4003  CG  MET A 265     -13.721  20.720 -19.997  1.00  0.81           C  
ATOM   4004  SD  MET A 265     -14.875  19.803 -21.006  1.00  0.81           S  
ATOM   4005  CE  MET A 265     -16.367  20.091 -20.054  1.00  0.81           C  
ATOM   4006  H   MET A 265     -14.954  21.367 -22.364  1.00  0.81           H  
ATOM   4007  HA  MET A 265     -13.860  23.885 -21.346  1.00  0.81           H  
ATOM   4008 1HB  MET A 265     -13.400  22.675 -19.296  1.00  0.81           H  
ATOM   4009 2HB  MET A 265     -15.046  22.350 -19.826  1.00  0.81           H  
ATOM   4010 1HG  MET A 265     -12.713  20.519 -20.349  1.00  0.81           H  
ATOM   4011 2HG  MET A 265     -13.803  20.377 -18.967  1.00  0.81           H  
ATOM   4012 1HE  MET A 265     -17.206  19.591 -20.536  1.00  0.81           H  
ATOM   4013 2HE  MET A 265     -16.239  19.692 -19.047  1.00  0.81           H  
ATOM   4014 3HE  MET A 265     -16.561  21.157 -19.991  1.00  0.81           H  
ATOM   4015  N   LEU A 266     -11.850  22.069 -22.879  1.00  0.78           N  
ATOM   4016  CA  LEU A 266     -10.443  21.840 -23.149  1.00  0.78           C  
ATOM   4017  C   LEU A 266      -9.823  22.864 -24.095  1.00  0.78           C  
ATOM   4018  O   LEU A 266     -10.449  23.309 -25.065  1.00  0.78           O  
ATOM   4019  CB  LEU A 266     -10.266  20.456 -23.762  1.00  0.78           C  
ATOM   4020  CG  LEU A 266     -10.822  19.303 -22.946  1.00  0.78           C  
ATOM   4021  CD1 LEU A 266     -10.589  18.007 -23.687  1.00  0.78           C  
ATOM   4022  CD2 LEU A 266     -10.189  19.307 -21.613  1.00  0.78           C  
ATOM   4023  H   LEU A 266     -12.547  21.795 -23.572  1.00  0.78           H  
ATOM   4024  HA  LEU A 266      -9.902  21.879 -22.206  1.00  0.78           H  
ATOM   4025 1HB  LEU A 266     -10.772  20.446 -24.722  1.00  0.78           H  
ATOM   4026 2HB  LEU A 266      -9.199  20.280 -23.919  1.00  0.78           H  
ATOM   4027  HG  LEU A 266     -11.900  19.427 -22.827  1.00  0.78           H  
ATOM   4028 1HD1 LEU A 266     -10.999  17.180 -23.109  1.00  0.78           H  
ATOM   4029 2HD1 LEU A 266     -11.085  18.052 -24.657  1.00  0.78           H  
ATOM   4030 3HD1 LEU A 266      -9.517  17.859 -23.828  1.00  0.78           H  
ATOM   4031 1HD2 LEU A 266     -10.589  18.494 -21.009  1.00  0.78           H  
ATOM   4032 2HD2 LEU A 266      -9.106  19.190 -21.713  1.00  0.78           H  
ATOM   4033 3HD2 LEU A 266     -10.410  20.251 -21.142  1.00  0.78           H  
ATOM   4034  N   THR A 267      -8.552  23.169 -23.842  1.00  0.73           N  
ATOM   4035  CA  THR A 267      -7.755  24.002 -24.743  1.00  0.73           C  
ATOM   4036  C   THR A 267      -6.512  23.293 -25.185  1.00  0.73           C  
ATOM   4037  O   THR A 267      -5.797  22.665 -24.402  1.00  0.73           O  
ATOM   4038  CB  THR A 267      -7.450  25.396 -24.190  1.00  0.73           C  
ATOM   4039  OG1 THR A 267      -8.679  26.056 -24.047  1.00  0.73           O  
ATOM   4040  CG2 THR A 267      -6.558  26.201 -25.127  1.00  0.73           C  
ATOM   4041  H   THR A 267      -8.123  22.774 -23.002  1.00  0.73           H  
ATOM   4042  HA  THR A 267      -8.342  24.174 -25.643  1.00  0.73           H  
ATOM   4043  HB  THR A 267      -6.979  25.318 -23.219  1.00  0.73           H  
ATOM   4044  HG1 THR A 267      -8.571  26.992 -23.796  1.00  0.73           H  
ATOM   4045 1HG2 THR A 267      -6.415  27.184 -24.701  1.00  0.73           H  
ATOM   4046 2HG2 THR A 267      -5.593  25.713 -25.250  1.00  0.73           H  
ATOM   4047 3HG2 THR A 267      -7.037  26.298 -26.095  1.00  0.73           H  
ATOM   4048  N   PHE A 268      -6.272  23.379 -26.471  1.00  0.68           N  
ATOM   4049  CA  PHE A 268      -5.165  22.682 -27.058  1.00  0.68           C  
ATOM   4050  C   PHE A 268      -4.235  23.695 -27.652  1.00  0.68           C  
ATOM   4051  O   PHE A 268      -4.678  24.724 -28.173  1.00  0.68           O  
ATOM   4052  CB  PHE A 268      -5.707  21.806 -28.169  1.00  0.68           C  
ATOM   4053  CG  PHE A 268      -6.758  20.911 -27.689  1.00  0.68           C  
ATOM   4054  CD1 PHE A 268      -8.050  21.409 -27.618  1.00  0.68           C  
ATOM   4055  CD2 PHE A 268      -6.520  19.614 -27.317  1.00  0.68           C  
ATOM   4056  CE1 PHE A 268      -9.069  20.643 -27.180  1.00  0.68           C  
ATOM   4057  CE2 PHE A 268      -7.559  18.823 -26.873  1.00  0.68           C  
ATOM   4058  CZ  PHE A 268      -8.837  19.343 -26.805  1.00  0.68           C  
ATOM   4059  H   PHE A 268      -6.895  23.939 -27.054  1.00  0.68           H  
ATOM   4060  HA  PHE A 268      -4.643  22.098 -26.307  1.00  0.68           H  
ATOM   4061 1HB  PHE A 268      -6.107  22.421 -28.947  1.00  0.68           H  
ATOM   4062 2HB  PHE A 268      -4.903  21.208 -28.593  1.00  0.68           H  
ATOM   4063  HD1 PHE A 268      -8.241  22.445 -27.913  1.00  0.68           H  
ATOM   4064  HD2 PHE A 268      -5.506  19.219 -27.375  1.00  0.68           H  
ATOM   4065  HE1 PHE A 268     -10.061  21.068 -27.125  1.00  0.68           H  
ATOM   4066  HE2 PHE A 268      -7.372  17.791 -26.573  1.00  0.68           H  
ATOM   4067  HZ  PHE A 268      -9.659  18.725 -26.455  1.00  0.68           H  
ATOM   4068  N   PHE A 269      -2.948  23.420 -27.591  1.00  0.64           N  
ATOM   4069  CA  PHE A 269      -2.026  24.294 -28.266  1.00  0.64           C  
ATOM   4070  C   PHE A 269      -0.707  23.626 -28.579  1.00  0.64           C  
ATOM   4071  O   PHE A 269      -0.311  22.644 -27.948  1.00  0.64           O  
ATOM   4072  CB  PHE A 269      -1.821  25.577 -27.449  1.00  0.64           C  
ATOM   4073  CG  PHE A 269      -1.169  25.484 -26.099  1.00  0.64           C  
ATOM   4074  CD1 PHE A 269       0.205  25.691 -25.961  1.00  0.64           C  
ATOM   4075  CD2 PHE A 269      -1.921  25.214 -24.957  1.00  0.64           C  
ATOM   4076  CE1 PHE A 269       0.797  25.647 -24.718  1.00  0.64           C  
ATOM   4077  CE2 PHE A 269      -1.314  25.167 -23.720  1.00  0.64           C  
ATOM   4078  CZ  PHE A 269       0.050  25.391 -23.614  1.00  0.64           C  
ATOM   4079  H   PHE A 269      -2.625  22.597 -27.086  1.00  0.64           H  
ATOM   4080  HA  PHE A 269      -2.473  24.578 -29.211  1.00  0.64           H  
ATOM   4081 1HB  PHE A 269      -1.224  26.263 -28.048  1.00  0.64           H  
ATOM   4082 2HB  PHE A 269      -2.781  26.051 -27.299  1.00  0.64           H  
ATOM   4083  HD1 PHE A 269       0.806  25.907 -26.848  1.00  0.64           H  
ATOM   4084  HD2 PHE A 269      -2.996  25.047 -25.045  1.00  0.64           H  
ATOM   4085  HE1 PHE A 269       1.856  25.819 -24.605  1.00  0.64           H  
ATOM   4086  HE2 PHE A 269      -1.907  24.960 -22.828  1.00  0.64           H  
ATOM   4087  HZ  PHE A 269       0.536  25.358 -22.658  1.00  0.64           H  
ATOM   4088  N   THR A 270       0.006  24.208 -29.517  1.00  0.61           N  
ATOM   4089  CA  THR A 270       1.358  23.769 -29.787  1.00  0.61           C  
ATOM   4090  C   THR A 270       2.260  24.862 -29.291  1.00  0.61           C  
ATOM   4091  O   THR A 270       1.985  26.044 -29.533  1.00  0.61           O  
ATOM   4092  CB  THR A 270       1.629  23.472 -31.274  1.00  0.61           C  
ATOM   4093  OG1 THR A 270       0.766  22.412 -31.725  1.00  0.61           O  
ATOM   4094  CG2 THR A 270       3.086  23.059 -31.480  1.00  0.61           C  
ATOM   4095  H   THR A 270      -0.395  24.977 -30.030  1.00  0.61           H  
ATOM   4096  HA  THR A 270       1.561  22.866 -29.223  1.00  0.61           H  
ATOM   4097  HB  THR A 270       1.425  24.366 -31.860  1.00  0.61           H  
ATOM   4098  HG1 THR A 270       1.093  21.532 -31.374  1.00  0.61           H  
ATOM   4099 1HG2 THR A 270       3.259  22.852 -32.534  1.00  0.61           H  
ATOM   4100 2HG2 THR A 270       3.754  23.855 -31.158  1.00  0.61           H  
ATOM   4101 3HG2 THR A 270       3.286  22.156 -30.894  1.00  0.61           H  
ATOM   4102  N   VAL A 271       3.304  24.480 -28.570  1.00  0.62           N  
ATOM   4103  CA  VAL A 271       4.231  25.467 -28.049  1.00  0.62           C  
ATOM   4104  C   VAL A 271       5.603  25.278 -28.628  1.00  0.62           C  
ATOM   4105  O   VAL A 271       6.134  24.172 -28.630  1.00  0.62           O  
ATOM   4106  CB  VAL A 271       4.352  25.333 -26.532  1.00  0.62           C  
ATOM   4107  CG1 VAL A 271       4.783  23.955 -26.223  1.00  0.62           C  
ATOM   4108  CG2 VAL A 271       5.346  26.322 -26.002  1.00  0.62           C  
ATOM   4109  H   VAL A 271       3.439  23.482 -28.400  1.00  0.62           H  
ATOM   4110  HA  VAL A 271       3.865  26.451 -28.300  1.00  0.62           H  
ATOM   4111  HB  VAL A 271       3.398  25.504 -26.087  1.00  0.62           H  
ATOM   4112 1HG1 VAL A 271       4.876  23.796 -25.179  1.00  0.62           H  
ATOM   4113 2HG1 VAL A 271       4.037  23.280 -26.619  1.00  0.62           H  
ATOM   4114 3HG1 VAL A 271       5.747  23.763 -26.690  1.00  0.62           H  
ATOM   4115 1HG2 VAL A 271       5.416  26.219 -24.925  1.00  0.62           H  
ATOM   4116 2HG2 VAL A 271       6.322  26.141 -26.441  1.00  0.62           H  
ATOM   4117 3HG2 VAL A 271       5.023  27.325 -26.257  1.00  0.62           H  
ATOM   4118  N   LEU A 272       6.186  26.374 -29.078  1.00  0.65           N  
ATOM   4119  CA  LEU A 272       7.504  26.394 -29.678  1.00  0.65           C  
ATOM   4120  C   LEU A 272       8.497  27.073 -28.759  1.00  0.65           C  
ATOM   4121  O   LEU A 272       8.192  28.103 -28.166  1.00  0.65           O  
ATOM   4122  CB  LEU A 272       7.450  27.110 -31.025  1.00  0.65           C  
ATOM   4123  CG  LEU A 272       8.763  27.174 -31.794  1.00  0.65           C  
ATOM   4124  CD1 LEU A 272       9.164  25.752 -32.212  1.00  0.65           C  
ATOM   4125  CD2 LEU A 272       8.581  28.075 -33.008  1.00  0.65           C  
ATOM   4126  H   LEU A 272       5.659  27.245 -29.012  1.00  0.65           H  
ATOM   4127  HA  LEU A 272       7.833  25.370 -29.840  1.00  0.65           H  
ATOM   4128 1HB  LEU A 272       6.723  26.598 -31.654  1.00  0.65           H  
ATOM   4129 2HB  LEU A 272       7.104  28.131 -30.860  1.00  0.65           H  
ATOM   4130  HG  LEU A 272       9.552  27.579 -31.158  1.00  0.65           H  
ATOM   4131 1HD1 LEU A 272      10.105  25.786 -32.760  1.00  0.65           H  
ATOM   4132 2HD1 LEU A 272       9.290  25.126 -31.325  1.00  0.65           H  
ATOM   4133 3HD1 LEU A 272       8.391  25.326 -32.846  1.00  0.65           H  
ATOM   4134 1HD2 LEU A 272       9.516  28.126 -33.565  1.00  0.65           H  
ATOM   4135 2HD2 LEU A 272       7.796  27.670 -33.649  1.00  0.65           H  
ATOM   4136 3HD2 LEU A 272       8.299  29.075 -32.679  1.00  0.65           H  
ATOM   4137  N   ARG A 273       9.669  26.486 -28.594  1.00  0.68           N  
ATOM   4138  CA  ARG A 273      10.680  27.095 -27.740  1.00  0.68           C  
ATOM   4139  C   ARG A 273      11.914  27.424 -28.573  1.00  0.68           C  
ATOM   4140  O   ARG A 273      12.313  26.644 -29.437  1.00  0.68           O  
ATOM   4141  CB  ARG A 273      11.019  26.145 -26.606  1.00  0.68           C  
ATOM   4142  CG  ARG A 273       9.899  25.903 -25.595  1.00  0.68           C  
ATOM   4143  CD  ARG A 273      10.160  24.719 -24.726  1.00  0.68           C  
ATOM   4144  NE  ARG A 273      10.098  23.495 -25.507  1.00  0.68           N  
ATOM   4145  CZ  ARG A 273      10.370  22.252 -25.061  1.00  0.68           C  
ATOM   4146  NH1 ARG A 273      10.705  21.993 -23.817  1.00  0.68           N  
ATOM   4147  NH2 ARG A 273      10.318  21.238 -25.890  1.00  0.68           N  
ATOM   4148  H   ARG A 273       9.880  25.622 -29.083  1.00  0.68           H  
ATOM   4149  HA  ARG A 273      10.291  28.018 -27.320  1.00  0.68           H  
ATOM   4150 1HB  ARG A 273      11.275  25.197 -27.029  1.00  0.68           H  
ATOM   4151 2HB  ARG A 273      11.889  26.515 -26.063  1.00  0.68           H  
ATOM   4152 1HG  ARG A 273       9.841  26.770 -24.946  1.00  0.68           H  
ATOM   4153 2HG  ARG A 273       8.947  25.758 -26.108  1.00  0.68           H  
ATOM   4154 1HD  ARG A 273      11.153  24.793 -24.282  1.00  0.68           H  
ATOM   4155 2HD  ARG A 273       9.424  24.657 -23.944  1.00  0.68           H  
ATOM   4156  HE  ARG A 273       9.853  23.582 -26.486  1.00  0.68           H  
ATOM   4157 1HH1 ARG A 273      10.770  22.724 -23.102  1.00  0.68           H  
ATOM   4158 2HH1 ARG A 273      10.903  21.002 -23.586  1.00  0.68           H  
ATOM   4159 1HH2 ARG A 273      10.071  21.360 -26.889  1.00  0.68           H  
ATOM   4160 2HH2 ARG A 273      10.551  20.307 -25.513  1.00  0.68           H  
ATOM   4161  N   ARG A 274      12.572  28.536 -28.250  1.00  0.72           N  
ATOM   4162  CA  ARG A 274      13.755  29.002 -28.984  1.00  0.72           C  
ATOM   4163  C   ARG A 274      14.795  27.929 -29.338  1.00  0.72           C  
ATOM   4164  O   ARG A 274      15.363  27.968 -30.430  1.00  0.72           O  
ATOM   4165  CB  ARG A 274      14.458  30.091 -28.184  1.00  0.72           C  
ATOM   4166  CG  ARG A 274      15.650  30.733 -28.882  1.00  0.72           C  
ATOM   4167  CD  ARG A 274      16.326  31.784 -28.036  1.00  0.72           C  
ATOM   4168  NE  ARG A 274      15.492  32.971 -27.790  1.00  0.72           N  
ATOM   4169  CZ  ARG A 274      15.358  34.007 -28.639  1.00  0.72           C  
ATOM   4170  NH1 ARG A 274      15.965  34.010 -29.810  1.00  0.72           N  
ATOM   4171  NH2 ARG A 274      14.613  35.020 -28.265  1.00  0.72           N  
ATOM   4172  H   ARG A 274      12.181  29.137 -27.522  1.00  0.72           H  
ATOM   4173  HA  ARG A 274      13.403  29.444 -29.916  1.00  0.72           H  
ATOM   4174 1HB  ARG A 274      13.744  30.881 -27.939  1.00  0.72           H  
ATOM   4175 2HB  ARG A 274      14.816  29.672 -27.242  1.00  0.72           H  
ATOM   4176 1HG  ARG A 274      16.383  29.958 -29.119  1.00  0.72           H  
ATOM   4177 2HG  ARG A 274      15.314  31.205 -29.805  1.00  0.72           H  
ATOM   4178 1HD  ARG A 274      16.582  31.349 -27.071  1.00  0.72           H  
ATOM   4179 2HD  ARG A 274      17.238  32.110 -28.533  1.00  0.72           H  
ATOM   4180  HE  ARG A 274      14.980  33.061 -26.891  1.00  0.72           H  
ATOM   4181 1HH1 ARG A 274      16.538  33.225 -30.083  1.00  0.72           H  
ATOM   4182 2HH1 ARG A 274      15.856  34.797 -30.432  1.00  0.72           H  
ATOM   4183 1HH2 ARG A 274      14.179  34.975 -27.324  1.00  0.72           H  
ATOM   4184 2HH2 ARG A 274      14.482  35.818 -28.862  1.00  0.72           H  
ATOM   4185  N   ASP A 275      15.084  27.007 -28.423  1.00  0.75           N  
ATOM   4186  CA  ASP A 275      16.097  25.987 -28.694  1.00  0.75           C  
ATOM   4187  C   ASP A 275      15.593  24.535 -28.610  1.00  0.75           C  
ATOM   4188  O   ASP A 275      16.395  23.620 -28.379  1.00  0.75           O  
ATOM   4189  CB  ASP A 275      17.327  26.198 -27.792  1.00  0.75           C  
ATOM   4190  CG  ASP A 275      17.068  26.080 -26.281  1.00  0.75           C  
ATOM   4191  OD1 ASP A 275      15.937  25.966 -25.877  1.00  0.75           O  
ATOM   4192  OD2 ASP A 275      18.029  26.099 -25.547  1.00  0.75           O  
ATOM   4193  H   ASP A 275      14.588  27.010 -27.545  1.00  0.75           H  
ATOM   4194  HA  ASP A 275      16.441  26.133 -29.717  1.00  0.75           H  
ATOM   4195 1HB  ASP A 275      18.093  25.472 -28.065  1.00  0.75           H  
ATOM   4196 2HB  ASP A 275      17.743  27.187 -27.990  1.00  0.75           H  
ATOM   4197  N   ARG A 276      14.279  24.316 -28.772  1.00  0.75           N  
ATOM   4198  CA  ARG A 276      13.723  22.955 -28.692  1.00  0.75           C  
ATOM   4199  C   ARG A 276      12.608  22.683 -29.707  1.00  0.75           C  
ATOM   4200  O   ARG A 276      12.000  23.596 -30.266  1.00  0.75           O  
ATOM   4201  CB  ARG A 276      13.160  22.639 -27.313  1.00  0.75           C  
ATOM   4202  CG  ARG A 276      14.121  22.616 -26.115  1.00  0.75           C  
ATOM   4203  CD  ARG A 276      15.034  21.447 -26.156  1.00  0.75           C  
ATOM   4204  NE  ARG A 276      15.849  21.359 -24.959  1.00  0.75           N  
ATOM   4205  CZ  ARG A 276      17.027  21.987 -24.778  1.00  0.75           C  
ATOM   4206  NH1 ARG A 276      17.530  22.746 -25.727  1.00  0.75           N  
ATOM   4207  NH2 ARG A 276      17.682  21.837 -23.635  1.00  0.75           N  
ATOM   4208  H   ARG A 276      13.660  25.104 -28.973  1.00  0.75           H  
ATOM   4209  HA  ARG A 276      14.531  22.252 -28.891  1.00  0.75           H  
ATOM   4210 1HB  ARG A 276      12.401  23.343 -27.089  1.00  0.75           H  
ATOM   4211 2HB  ARG A 276      12.686  21.660 -27.349  1.00  0.75           H  
ATOM   4212 1HG  ARG A 276      14.721  23.528 -26.091  1.00  0.75           H  
ATOM   4213 2HG  ARG A 276      13.538  22.553 -25.195  1.00  0.75           H  
ATOM   4214 1HD  ARG A 276      14.447  20.532 -26.239  1.00  0.75           H  
ATOM   4215 2HD  ARG A 276      15.699  21.532 -27.014  1.00  0.75           H  
ATOM   4216  HE  ARG A 276      15.501  20.786 -24.202  1.00  0.75           H  
ATOM   4217 1HH1 ARG A 276      17.030  22.879 -26.622  1.00  0.75           H  
ATOM   4218 2HH1 ARG A 276      18.410  23.221 -25.581  1.00  0.75           H  
ATOM   4219 1HH2 ARG A 276      17.298  21.256 -22.901  1.00  0.75           H  
ATOM   4220 2HH2 ARG A 276      18.564  22.310 -23.497  1.00  0.75           H  
ATOM   4221  N   GLU A 277      12.316  21.404 -29.914  1.00  0.73           N  
ATOM   4222  CA  GLU A 277      11.215  21.003 -30.779  1.00  0.73           C  
ATOM   4223  C   GLU A 277       9.891  21.404 -30.115  1.00  0.73           C  
ATOM   4224  O   GLU A 277       9.823  21.451 -28.882  1.00  0.73           O  
ATOM   4225  CB  GLU A 277      11.263  19.491 -31.022  1.00  0.73           C  
ATOM   4226  CG  GLU A 277      12.458  19.035 -31.850  1.00  0.73           C  
ATOM   4227  CD  GLU A 277      12.460  17.549 -32.124  1.00  0.73           C  
ATOM   4228  OE1 GLU A 277      11.509  16.894 -31.770  1.00  0.73           O  
ATOM   4229  OE2 GLU A 277      13.416  17.072 -32.691  1.00  0.73           O  
ATOM   4230  H   GLU A 277      12.863  20.689 -29.454  1.00  0.73           H  
ATOM   4231  HA  GLU A 277      11.333  21.522 -31.726  1.00  0.73           H  
ATOM   4232 1HB  GLU A 277      11.317  18.979 -30.061  1.00  0.73           H  
ATOM   4233 2HB  GLU A 277      10.356  19.152 -31.512  1.00  0.73           H  
ATOM   4234 1HG  GLU A 277      12.446  19.568 -32.801  1.00  0.73           H  
ATOM   4235 2HG  GLU A 277      13.373  19.306 -31.326  1.00  0.73           H  
ATOM   4236  N   PRO A 278       8.840  21.718 -30.891  1.00  0.71           N  
ATOM   4237  CA  PRO A 278       7.534  22.090 -30.390  1.00  0.71           C  
ATOM   4238  C   PRO A 278       6.819  20.951 -29.672  1.00  0.71           C  
ATOM   4239  O   PRO A 278       6.973  19.785 -30.039  1.00  0.71           O  
ATOM   4240  CB  PRO A 278       6.784  22.491 -31.673  1.00  0.71           C  
ATOM   4241  CG  PRO A 278       7.509  21.785 -32.800  1.00  0.71           C  
ATOM   4242  CD  PRO A 278       8.960  21.729 -32.362  1.00  0.71           C  
ATOM   4243  HA  PRO A 278       7.683  22.934 -29.722  1.00  0.71           H  
ATOM   4244 1HB  PRO A 278       5.745  22.170 -31.585  1.00  0.71           H  
ATOM   4245 2HB  PRO A 278       6.771  23.586 -31.771  1.00  0.71           H  
ATOM   4246 1HG  PRO A 278       7.075  20.784 -32.955  1.00  0.71           H  
ATOM   4247 2HG  PRO A 278       7.372  22.338 -33.741  1.00  0.71           H  
ATOM   4248 1HD  PRO A 278       9.402  20.807 -32.746  1.00  0.71           H  
ATOM   4249 2HD  PRO A 278       9.505  22.626 -32.698  1.00  0.71           H  
ATOM   4250  N   LEU A 279       6.014  21.305 -28.667  1.00  0.68           N  
ATOM   4251  CA  LEU A 279       5.241  20.309 -27.924  1.00  0.68           C  
ATOM   4252  C   LEU A 279       3.749  20.474 -28.136  1.00  0.68           C  
ATOM   4253  O   LEU A 279       3.260  21.598 -28.224  1.00  0.68           O  
ATOM   4254  CB  LEU A 279       5.488  20.434 -26.417  1.00  0.68           C  
ATOM   4255  CG  LEU A 279       6.912  20.387 -25.967  1.00  0.68           C  
ATOM   4256  CD1 LEU A 279       6.979  20.589 -24.423  1.00  0.68           C  
ATOM   4257  CD2 LEU A 279       7.498  19.095 -26.397  1.00  0.68           C  
ATOM   4258  H   LEU A 279       5.952  22.294 -28.433  1.00  0.68           H  
ATOM   4259  HA  LEU A 279       5.531  19.316 -28.260  1.00  0.68           H  
ATOM   4260 1HB  LEU A 279       5.047  21.321 -26.050  1.00  0.68           H  
ATOM   4261 2HB  LEU A 279       4.982  19.602 -25.936  1.00  0.68           H  
ATOM   4262  HG  LEU A 279       7.468  21.201 -26.434  1.00  0.68           H  
ATOM   4263 1HD1 LEU A 279       8.018  20.561 -24.094  1.00  0.68           H  
ATOM   4264 2HD1 LEU A 279       6.541  21.552 -24.158  1.00  0.68           H  
ATOM   4265 3HD1 LEU A 279       6.430  19.793 -23.922  1.00  0.68           H  
ATOM   4266 1HD2 LEU A 279       8.529  19.061 -26.100  1.00  0.68           H  
ATOM   4267 2HD2 LEU A 279       6.947  18.277 -25.936  1.00  0.68           H  
ATOM   4268 3HD2 LEU A 279       7.440  19.004 -27.480  1.00  0.68           H  
ATOM   4269  N   ASP A 280       3.014  19.367 -28.141  1.00  0.68           N  
ATOM   4270  CA  ASP A 280       1.554  19.442 -28.176  1.00  0.68           C  
ATOM   4271  C   ASP A 280       1.000  19.325 -26.758  1.00  0.68           C  
ATOM   4272  O   ASP A 280       1.247  18.343 -26.059  1.00  0.68           O  
ATOM   4273  CB  ASP A 280       0.960  18.396 -29.113  1.00  0.68           C  
ATOM   4274  CG  ASP A 280       1.251  18.716 -30.584  1.00  0.68           C  
ATOM   4275  OD1 ASP A 280       1.572  19.855 -30.871  1.00  0.68           O  
ATOM   4276  OD2 ASP A 280       1.168  17.830 -31.395  1.00  0.68           O  
ATOM   4277  H   ASP A 280       3.468  18.464 -28.095  1.00  0.68           H  
ATOM   4278  HA  ASP A 280       1.261  20.420 -28.560  1.00  0.68           H  
ATOM   4279 1HB  ASP A 280       1.365  17.412 -28.874  1.00  0.68           H  
ATOM   4280 2HB  ASP A 280      -0.120  18.354 -28.968  1.00  0.68           H  
ATOM   4281  N   VAL A 281       0.293  20.364 -26.337  1.00  0.70           N  
ATOM   4282  CA  VAL A 281      -0.227  20.505 -24.987  1.00  0.70           C  
ATOM   4283  C   VAL A 281      -1.754  20.633 -24.934  1.00  0.70           C  
ATOM   4284  O   VAL A 281      -2.368  21.324 -25.747  1.00  0.70           O  
ATOM   4285  CB  VAL A 281       0.417  21.736 -24.327  1.00  0.70           C  
ATOM   4286  CG1 VAL A 281      -0.157  21.940 -22.947  1.00  0.70           C  
ATOM   4287  CG2 VAL A 281       1.944  21.563 -24.255  1.00  0.70           C  
ATOM   4288  H   VAL A 281       0.124  21.133 -26.985  1.00  0.70           H  
ATOM   4289  HA  VAL A 281       0.062  19.620 -24.419  1.00  0.70           H  
ATOM   4290  HB  VAL A 281       0.184  22.617 -24.927  1.00  0.70           H  
ATOM   4291 1HG1 VAL A 281       0.287  22.810 -22.510  1.00  0.70           H  
ATOM   4292 2HG1 VAL A 281      -1.225  22.089 -23.018  1.00  0.70           H  
ATOM   4293 3HG1 VAL A 281       0.054  21.068 -22.327  1.00  0.70           H  
ATOM   4294 1HG2 VAL A 281       2.384  22.443 -23.806  1.00  0.70           H  
ATOM   4295 2HG2 VAL A 281       2.177  20.696 -23.652  1.00  0.70           H  
ATOM   4296 3HG2 VAL A 281       2.352  21.435 -25.259  1.00  0.70           H  
ATOM   4297  N   SER A 282      -2.376  19.931 -23.993  1.00  0.73           N  
ATOM   4298  CA  SER A 282      -3.826  19.998 -23.800  1.00  0.73           C  
ATOM   4299  C   SER A 282      -4.149  20.247 -22.340  1.00  0.73           C  
ATOM   4300  O   SER A 282      -3.698  19.507 -21.474  1.00  0.73           O  
ATOM   4301  CB  SER A 282      -4.491  18.718 -24.259  1.00  0.73           C  
ATOM   4302  OG  SER A 282      -5.857  18.722 -23.960  1.00  0.73           O  
ATOM   4303  H   SER A 282      -1.824  19.353 -23.374  1.00  0.73           H  
ATOM   4304  HA  SER A 282      -4.220  20.826 -24.380  1.00  0.73           H  
ATOM   4305 1HB  SER A 282      -4.354  18.615 -25.331  1.00  0.73           H  
ATOM   4306 2HB  SER A 282      -4.014  17.863 -23.784  1.00  0.73           H  
ATOM   4307  HG  SER A 282      -6.172  19.609 -24.173  1.00  0.73           H  
ATOM   4308  N   VAL A 283      -4.920  21.296 -22.058  1.00  0.78           N  
ATOM   4309  CA  VAL A 283      -5.236  21.638 -20.675  1.00  0.78           C  
ATOM   4310  C   VAL A 283      -6.743  21.611 -20.416  1.00  0.78           C  
ATOM   4311  O   VAL A 283      -7.553  21.791 -21.326  1.00  0.78           O  
ATOM   4312  CB  VAL A 283      -4.647  23.029 -20.325  1.00  0.78           C  
ATOM   4313  CG1 VAL A 283      -3.118  22.989 -20.476  1.00  0.78           C  
ATOM   4314  CG2 VAL A 283      -5.267  24.105 -21.229  1.00  0.78           C  
ATOM   4315  H   VAL A 283      -5.271  21.869 -22.824  1.00  0.78           H  
ATOM   4316  HA  VAL A 283      -4.767  20.903 -20.018  1.00  0.78           H  
ATOM   4317  HB  VAL A 283      -4.869  23.258 -19.283  1.00  0.78           H  
ATOM   4318 1HG1 VAL A 283      -2.698  23.955 -20.211  1.00  0.78           H  
ATOM   4319 2HG1 VAL A 283      -2.713  22.222 -19.815  1.00  0.78           H  
ATOM   4320 3HG1 VAL A 283      -2.862  22.759 -21.500  1.00  0.78           H  
ATOM   4321 1HG2 VAL A 283      -4.858  25.084 -20.971  1.00  0.78           H  
ATOM   4322 2HG2 VAL A 283      -5.036  23.879 -22.269  1.00  0.78           H  
ATOM   4323 3HG2 VAL A 283      -6.350  24.119 -21.088  1.00  0.78           H  
ATOM   4324  N   ASN A 284      -7.117  21.427 -19.144  1.00  0.83           N  
ATOM   4325  CA  ASN A 284      -8.524  21.307 -18.737  1.00  0.83           C  
ATOM   4326  C   ASN A 284      -9.200  22.608 -18.320  1.00  0.83           C  
ATOM   4327  O   ASN A 284     -10.325  22.601 -17.821  1.00  0.83           O  
ATOM   4328  CB  ASN A 284      -8.625  20.324 -17.593  1.00  0.83           C  
ATOM   4329  CG  ASN A 284      -8.367  18.893 -17.980  1.00  0.83           C  
ATOM   4330  OD1 ASN A 284      -8.854  18.396 -18.999  1.00  0.83           O  
ATOM   4331  ND2 ASN A 284      -7.589  18.225 -17.178  1.00  0.83           N  
ATOM   4332  H   ASN A 284      -6.401  21.307 -18.436  1.00  0.83           H  
ATOM   4333  HA  ASN A 284      -9.080  20.925 -19.579  1.00  0.83           H  
ATOM   4334 1HB  ASN A 284      -7.915  20.609 -16.816  1.00  0.83           H  
ATOM   4335 2HB  ASN A 284      -9.620  20.392 -17.158  1.00  0.83           H  
ATOM   4336 1HD2 ASN A 284      -7.373  17.264 -17.367  1.00  0.83           H  
ATOM   4337 2HD2 ASN A 284      -7.186  18.693 -16.368  1.00  0.83           H  
ATOM   4338  N   MET A 285      -8.487  23.708 -18.468  1.00  0.87           N  
ATOM   4339  CA  MET A 285      -9.001  25.031 -18.150  1.00  0.87           C  
ATOM   4340  C   MET A 285      -8.959  25.859 -19.446  1.00  0.87           C  
ATOM   4341  O   MET A 285      -7.889  26.328 -19.827  1.00  0.87           O  
ATOM   4342  CB  MET A 285      -8.202  25.616 -17.014  1.00  0.87           C  
ATOM   4343  CG  MET A 285      -8.340  24.841 -15.720  1.00  0.87           C  
ATOM   4344  SD  MET A 285      -7.326  25.493 -14.422  1.00  0.87           S  
ATOM   4345  CE  MET A 285      -8.095  27.035 -14.090  1.00  0.87           C  
ATOM   4346  H   MET A 285      -7.567  23.623 -18.868  1.00  0.87           H  
ATOM   4347  HA  MET A 285     -10.015  24.920 -17.792  1.00  0.87           H  
ATOM   4348 1HB  MET A 285      -7.149  25.651 -17.281  1.00  0.87           H  
ATOM   4349 2HB  MET A 285      -8.540  26.632 -16.821  1.00  0.87           H  
ATOM   4350 1HG  MET A 285      -9.382  24.868 -15.393  1.00  0.87           H  
ATOM   4351 2HG  MET A 285      -8.062  23.802 -15.875  1.00  0.87           H  
ATOM   4352 1HE  MET A 285      -7.553  27.543 -13.296  1.00  0.87           H  
ATOM   4353 2HE  MET A 285      -8.073  27.644 -14.987  1.00  0.87           H  
ATOM   4354 3HE  MET A 285      -9.123  26.868 -13.790  1.00  0.87           H  
ATOM   4355  N   PRO A 286     -10.104  26.094 -20.112  1.00  0.88           N  
ATOM   4356  CA  PRO A 286     -10.203  26.579 -21.480  1.00  0.88           C  
ATOM   4357  C   PRO A 286      -9.676  27.988 -21.835  1.00  0.88           C  
ATOM   4358  O   PRO A 286      -9.423  28.269 -23.008  1.00  0.88           O  
ATOM   4359  CB  PRO A 286     -11.715  26.517 -21.742  1.00  0.88           C  
ATOM   4360  CG  PRO A 286     -12.356  26.620 -20.386  1.00  0.88           C  
ATOM   4361  CD  PRO A 286     -11.401  25.920 -19.442  1.00  0.88           C  
ATOM   4362  HA  PRO A 286      -9.723  25.813 -22.082  1.00  0.88           H  
ATOM   4363 1HB  PRO A 286     -12.011  27.325 -22.426  1.00  0.88           H  
ATOM   4364 2HB  PRO A 286     -11.959  25.574 -22.258  1.00  0.88           H  
ATOM   4365 1HG  PRO A 286     -12.512  27.662 -20.138  1.00  0.88           H  
ATOM   4366 2HG  PRO A 286     -13.351  26.153 -20.408  1.00  0.88           H  
ATOM   4367 1HD  PRO A 286     -11.407  26.433 -18.487  1.00  0.88           H  
ATOM   4368 2HD  PRO A 286     -11.661  24.855 -19.349  1.00  0.88           H  
ATOM   4369  N   GLY A 287      -9.505  28.877 -20.873  1.00  0.88           N  
ATOM   4370  CA  GLY A 287      -9.100  30.245 -21.225  1.00  0.88           C  
ATOM   4371  C   GLY A 287      -7.683  30.444 -21.752  1.00  0.88           C  
ATOM   4372  O   GLY A 287      -6.747  29.729 -21.395  1.00  0.88           O  
ATOM   4373  H   GLY A 287      -9.682  28.627 -19.911  1.00  0.88           H  
ATOM   4374 1HA  GLY A 287      -9.766  30.600 -22.001  1.00  0.88           H  
ATOM   4375 2HA  GLY A 287      -9.258  30.893 -20.364  1.00  0.88           H  
ATOM   4376  N   ASN A 288      -7.505  31.537 -22.505  1.00  0.85           N  
ATOM   4377  CA  ASN A 288      -6.196  31.916 -23.042  1.00  0.85           C  
ATOM   4378  C   ASN A 288      -5.210  32.196 -21.912  1.00  0.85           C  
ATOM   4379  O   ASN A 288      -4.001  32.048 -22.076  1.00  0.85           O  
ATOM   4380  CB  ASN A 288      -6.321  33.105 -23.976  1.00  0.85           C  
ATOM   4381  CG  ASN A 288      -6.933  32.727 -25.318  1.00  0.85           C  
ATOM   4382  OD1 ASN A 288      -6.935  31.555 -25.726  1.00  0.85           O  
ATOM   4383  ND2 ASN A 288      -7.456  33.708 -26.008  1.00  0.85           N  
ATOM   4384  H   ASN A 288      -8.311  32.097 -22.749  1.00  0.85           H  
ATOM   4385  HA  ASN A 288      -5.802  31.075 -23.615  1.00  0.85           H  
ATOM   4386 1HB  ASN A 288      -6.938  33.874 -23.509  1.00  0.85           H  
ATOM   4387 2HB  ASN A 288      -5.334  33.537 -24.147  1.00  0.85           H  
ATOM   4388 1HD2 ASN A 288      -7.876  33.527 -26.898  1.00  0.85           H  
ATOM   4389 2HD2 ASN A 288      -7.436  34.639 -25.645  1.00  0.85           H  
ATOM   4390  N   HIS A 289      -5.728  32.580 -20.746  1.00  0.80           N  
ATOM   4391  CA  HIS A 289      -4.870  32.834 -19.603  1.00  0.80           C  
ATOM   4392  C   HIS A 289      -4.217  31.537 -19.140  1.00  0.80           C  
ATOM   4393  O   HIS A 289      -3.116  31.556 -18.596  1.00  0.80           O  
ATOM   4394  CB  HIS A 289      -5.632  33.480 -18.438  1.00  0.80           C  
ATOM   4395  CG  HIS A 289      -6.012  34.900 -18.682  1.00  0.80           C  
ATOM   4396  ND1 HIS A 289      -6.814  35.624 -17.815  1.00  0.80           N  
ATOM   4397  CD2 HIS A 289      -5.708  35.734 -19.701  1.00  0.80           C  
ATOM   4398  CE1 HIS A 289      -6.976  36.843 -18.289  1.00  0.80           C  
ATOM   4399  NE2 HIS A 289      -6.318  36.932 -19.440  1.00  0.80           N  
ATOM   4400  H   HIS A 289      -6.726  32.692 -20.661  1.00  0.80           H  
ATOM   4401  HA  HIS A 289      -4.073  33.517 -19.891  1.00  0.80           H  
ATOM   4402 1HB  HIS A 289      -6.541  32.911 -18.237  1.00  0.80           H  
ATOM   4403 2HB  HIS A 289      -5.019  33.441 -17.537  1.00  0.80           H  
ATOM   4404  HD1 HIS A 289      -7.231  35.321 -16.925  1.00  0.80           H  
ATOM   4405  HD2 HIS A 289      -5.113  35.607 -20.607  1.00  0.80           H  
ATOM   4406  HE1 HIS A 289      -7.583  37.556 -17.734  1.00  0.80           H  
ATOM   4407  N   ASN A 290      -4.884  30.398 -19.358  1.00  0.75           N  
ATOM   4408  CA  ASN A 290      -4.350  29.120 -18.931  1.00  0.75           C  
ATOM   4409  C   ASN A 290      -3.291  28.710 -19.917  1.00  0.75           C  
ATOM   4410  O   ASN A 290      -2.282  28.103 -19.551  1.00  0.75           O  
ATOM   4411  CB  ASN A 290      -5.444  28.099 -18.801  1.00  0.75           C  
ATOM   4412  CG  ASN A 290      -6.300  28.425 -17.638  1.00  0.75           C  
ATOM   4413  OD1 ASN A 290      -5.928  28.202 -16.483  1.00  0.75           O  
ATOM   4414  ND2 ASN A 290      -7.440  28.967 -17.907  1.00  0.75           N  
ATOM   4415  H   ASN A 290      -5.763  30.396 -19.864  1.00  0.75           H  
ATOM   4416  HA  ASN A 290      -3.877  29.240 -17.959  1.00  0.75           H  
ATOM   4417 1HB  ASN A 290      -6.049  28.081 -19.701  1.00  0.75           H  
ATOM   4418 2HB  ASN A 290      -5.021  27.103 -18.670  1.00  0.75           H  
ATOM   4419 1HD2 ASN A 290      -8.054  29.225 -17.163  1.00  0.75           H  
ATOM   4420 2HD2 ASN A 290      -7.692  29.125 -18.864  1.00  0.75           H  
ATOM   4421  N   VAL A 291      -3.474  29.108 -21.174  1.00  0.71           N  
ATOM   4422  CA  VAL A 291      -2.437  28.835 -22.156  1.00  0.71           C  
ATOM   4423  C   VAL A 291      -1.192  29.617 -21.740  1.00  0.71           C  
ATOM   4424  O   VAL A 291      -0.097  29.061 -21.692  1.00  0.71           O  
ATOM   4425  CB  VAL A 291      -2.862  29.242 -23.575  1.00  0.71           C  
ATOM   4426  CG1 VAL A 291      -1.677  29.119 -24.524  1.00  0.71           C  
ATOM   4427  CG2 VAL A 291      -4.006  28.373 -24.014  1.00  0.71           C  
ATOM   4428  H   VAL A 291      -4.350  29.571 -21.425  1.00  0.71           H  
ATOM   4429  HA  VAL A 291      -2.211  27.769 -22.151  1.00  0.71           H  
ATOM   4430  HB  VAL A 291      -3.172  30.279 -23.578  1.00  0.71           H  
ATOM   4431 1HG1 VAL A 291      -1.983  29.417 -25.522  1.00  0.71           H  
ATOM   4432 2HG1 VAL A 291      -0.869  29.768 -24.181  1.00  0.71           H  
ATOM   4433 3HG1 VAL A 291      -1.330  28.097 -24.543  1.00  0.71           H  
ATOM   4434 1HG2 VAL A 291      -4.317  28.662 -25.015  1.00  0.71           H  
ATOM   4435 2HG2 VAL A 291      -3.695  27.335 -24.015  1.00  0.71           H  
ATOM   4436 3HG2 VAL A 291      -4.842  28.504 -23.317  1.00  0.71           H  
ATOM   4437  N   LEU A 292      -1.371  30.892 -21.375  1.00  0.66           N  
ATOM   4438  CA  LEU A 292      -0.240  31.712 -20.951  1.00  0.66           C  
ATOM   4439  C   LEU A 292       0.416  31.169 -19.673  1.00  0.66           C  
ATOM   4440  O   LEU A 292       1.645  31.102 -19.579  1.00  0.66           O  
ATOM   4441  CB  LEU A 292      -0.711  33.159 -20.721  1.00  0.66           C  
ATOM   4442  CG  LEU A 292      -1.130  33.925 -21.974  1.00  0.66           C  
ATOM   4443  CD1 LEU A 292      -1.717  35.271 -21.571  1.00  0.66           C  
ATOM   4444  CD2 LEU A 292       0.064  34.090 -22.869  1.00  0.66           C  
ATOM   4445  H   LEU A 292      -2.305  31.301 -21.435  1.00  0.66           H  
ATOM   4446  HA  LEU A 292       0.502  31.707 -21.744  1.00  0.66           H  
ATOM   4447 1HB  LEU A 292      -1.570  33.130 -20.055  1.00  0.66           H  
ATOM   4448 2HB  LEU A 292       0.062  33.719 -20.234  1.00  0.66           H  
ATOM   4449  HG  LEU A 292      -1.900  33.368 -22.504  1.00  0.66           H  
ATOM   4450 1HD1 LEU A 292      -2.023  35.814 -22.465  1.00  0.66           H  
ATOM   4451 2HD1 LEU A 292      -2.579  35.114 -20.930  1.00  0.66           H  
ATOM   4452 3HD1 LEU A 292      -0.967  35.847 -21.036  1.00  0.66           H  
ATOM   4453 1HD2 LEU A 292      -0.217  34.634 -23.777  1.00  0.66           H  
ATOM   4454 2HD2 LEU A 292       0.836  34.643 -22.343  1.00  0.66           H  
ATOM   4455 3HD2 LEU A 292       0.437  33.112 -23.138  1.00  0.66           H  
ATOM   4456  N   ASN A 293      -0.394  30.711 -18.715  1.00  0.63           N  
ATOM   4457  CA  ASN A 293       0.143  30.164 -17.472  1.00  0.63           C  
ATOM   4458  C   ASN A 293       0.919  28.885 -17.763  1.00  0.63           C  
ATOM   4459  O   ASN A 293       1.984  28.621 -17.180  1.00  0.63           O  
ATOM   4460  CB  ASN A 293      -0.989  29.870 -16.523  1.00  0.63           C  
ATOM   4461  CG  ASN A 293      -1.634  31.095 -15.989  1.00  0.63           C  
ATOM   4462  OD1 ASN A 293      -1.049  32.187 -15.962  1.00  0.63           O  
ATOM   4463  ND2 ASN A 293      -2.861  30.942 -15.572  1.00  0.63           N  
ATOM   4464  H   ASN A 293      -1.403  30.796 -18.822  1.00  0.63           H  
ATOM   4465  HA  ASN A 293       0.828  30.887 -17.026  1.00  0.63           H  
ATOM   4466 1HB  ASN A 293      -1.733  29.258 -17.021  1.00  0.63           H  
ATOM   4467 2HB  ASN A 293      -0.608  29.300 -15.683  1.00  0.63           H  
ATOM   4468 1HD2 ASN A 293      -3.368  31.721 -15.221  1.00  0.63           H  
ATOM   4469 2HD2 ASN A 293      -3.291  30.042 -15.627  1.00  0.63           H  
ATOM   4470  N   SER A 294       0.396  28.105 -18.709  1.00  0.60           N  
ATOM   4471  CA  SER A 294       1.022  26.875 -19.122  1.00  0.60           C  
ATOM   4472  C   SER A 294       2.349  27.201 -19.790  1.00  0.60           C  
ATOM   4473  O   SER A 294       3.343  26.546 -19.507  1.00  0.60           O  
ATOM   4474  CB  SER A 294       0.094  26.103 -20.033  1.00  0.60           C  
ATOM   4475  OG  SER A 294      -1.051  25.707 -19.340  1.00  0.60           O  
ATOM   4476  H   SER A 294      -0.490  28.357 -19.141  1.00  0.60           H  
ATOM   4477  HA  SER A 294       1.220  26.268 -18.241  1.00  0.60           H  
ATOM   4478 1HB  SER A 294      -0.184  26.714 -20.879  1.00  0.60           H  
ATOM   4479 2HB  SER A 294       0.611  25.234 -20.405  1.00  0.60           H  
ATOM   4480  HG  SER A 294      -1.570  26.533 -19.210  1.00  0.60           H  
ATOM   4481  N   LEU A 295       2.404  28.255 -20.615  1.00  0.59           N  
ATOM   4482  CA  LEU A 295       3.663  28.620 -21.263  1.00  0.59           C  
ATOM   4483  C   LEU A 295       4.712  29.011 -20.234  1.00  0.59           C  
ATOM   4484  O   LEU A 295       5.885  28.647 -20.363  1.00  0.59           O  
ATOM   4485  CB  LEU A 295       3.482  29.777 -22.225  1.00  0.59           C  
ATOM   4486  CG  LEU A 295       2.690  29.533 -23.454  1.00  0.59           C  
ATOM   4487  CD1 LEU A 295       2.564  30.849 -24.152  1.00  0.59           C  
ATOM   4488  CD2 LEU A 295       3.374  28.516 -24.290  1.00  0.59           C  
ATOM   4489  H   LEU A 295       1.550  28.770 -20.832  1.00  0.59           H  
ATOM   4490  HA  LEU A 295       4.035  27.774 -21.820  1.00  0.59           H  
ATOM   4491 1HB  LEU A 295       3.018  30.597 -21.691  1.00  0.59           H  
ATOM   4492 2HB  LEU A 295       4.463  30.086 -22.549  1.00  0.59           H  
ATOM   4493  HG  LEU A 295       1.709  29.181 -23.201  1.00  0.59           H  
ATOM   4494 1HD1 LEU A 295       1.993  30.755 -25.047  1.00  0.59           H  
ATOM   4495 2HD1 LEU A 295       2.082  31.554 -23.501  1.00  0.59           H  
ATOM   4496 3HD1 LEU A 295       3.562  31.204 -24.398  1.00  0.59           H  
ATOM   4497 1HD2 LEU A 295       2.832  28.325 -25.194  1.00  0.59           H  
ATOM   4498 2HD2 LEU A 295       4.333  28.896 -24.535  1.00  0.59           H  
ATOM   4499 3HD2 LEU A 295       3.469  27.593 -23.735  1.00  0.59           H  
ATOM   4500  N   ALA A 296       4.293  29.727 -19.182  1.00  0.58           N  
ATOM   4501  CA  ALA A 296       5.232  30.089 -18.128  1.00  0.58           C  
ATOM   4502  C   ALA A 296       5.785  28.838 -17.474  1.00  0.58           C  
ATOM   4503  O   ALA A 296       6.983  28.729 -17.216  1.00  0.58           O  
ATOM   4504  CB  ALA A 296       4.560  30.914 -17.062  1.00  0.58           C  
ATOM   4505  H   ALA A 296       3.321  30.040 -19.138  1.00  0.58           H  
ATOM   4506  HA  ALA A 296       6.047  30.652 -18.579  1.00  0.58           H  
ATOM   4507 1HB  ALA A 296       5.285  31.172 -16.313  1.00  0.58           H  
ATOM   4508 2HB  ALA A 296       4.154  31.786 -17.482  1.00  0.58           H  
ATOM   4509 3HB  ALA A 296       3.756  30.341 -16.608  1.00  0.58           H  
ATOM   4510  N   THR A 297       4.902  27.867 -17.263  1.00  0.58           N  
ATOM   4511  CA  THR A 297       5.246  26.604 -16.643  1.00  0.58           C  
ATOM   4512  C   THR A 297       6.223  25.824 -17.505  1.00  0.58           C  
ATOM   4513  O   THR A 297       7.189  25.253 -17.001  1.00  0.58           O  
ATOM   4514  CB  THR A 297       3.992  25.776 -16.392  1.00  0.58           C  
ATOM   4515  OG1 THR A 297       3.114  26.507 -15.522  1.00  0.58           O  
ATOM   4516  CG2 THR A 297       4.370  24.478 -15.774  1.00  0.58           C  
ATOM   4517  H   THR A 297       3.922  28.034 -17.503  1.00  0.58           H  
ATOM   4518  HA  THR A 297       5.724  26.810 -15.686  1.00  0.58           H  
ATOM   4519  HB  THR A 297       3.482  25.581 -17.315  1.00  0.58           H  
ATOM   4520  HG1 THR A 297       2.801  27.322 -15.985  1.00  0.58           H  
ATOM   4521 1HG2 THR A 297       3.482  23.884 -15.579  1.00  0.58           H  
ATOM   4522 2HG2 THR A 297       5.033  23.938 -16.449  1.00  0.58           H  
ATOM   4523 3HG2 THR A 297       4.878  24.680 -14.869  1.00  0.58           H  
ATOM   4524  N   ILE A 298       5.971  25.820 -18.813  1.00  0.59           N  
ATOM   4525  CA  ILE A 298       6.808  25.144 -19.792  1.00  0.59           C  
ATOM   4526  C   ILE A 298       8.202  25.765 -19.753  1.00  0.59           C  
ATOM   4527  O   ILE A 298       9.204  25.044 -19.755  1.00  0.59           O  
ATOM   4528  CB  ILE A 298       6.171  25.278 -21.197  1.00  0.59           C  
ATOM   4529  CG1 ILE A 298       4.876  24.462 -21.229  1.00  0.59           C  
ATOM   4530  CG2 ILE A 298       7.136  24.810 -22.275  1.00  0.59           C  
ATOM   4531  CD1 ILE A 298       3.946  24.739 -22.372  1.00  0.59           C  
ATOM   4532  H   ILE A 298       5.133  26.297 -19.136  1.00  0.59           H  
ATOM   4533  HA  ILE A 298       6.881  24.091 -19.533  1.00  0.59           H  
ATOM   4534  HB  ILE A 298       5.914  26.314 -21.377  1.00  0.59           H  
ATOM   4535 1HG1 ILE A 298       5.135  23.450 -21.309  1.00  0.59           H  
ATOM   4536 2HG1 ILE A 298       4.367  24.607 -20.300  1.00  0.59           H  
ATOM   4537 1HG2 ILE A 298       6.673  24.917 -23.252  1.00  0.59           H  
ATOM   4538 2HG2 ILE A 298       8.033  25.424 -22.226  1.00  0.59           H  
ATOM   4539 3HG2 ILE A 298       7.398  23.765 -22.111  1.00  0.59           H  
ATOM   4540 1HD1 ILE A 298       3.083  24.089 -22.303  1.00  0.59           H  
ATOM   4541 2HD1 ILE A 298       3.614  25.745 -22.343  1.00  0.59           H  
ATOM   4542 3HD1 ILE A 298       4.455  24.564 -23.272  1.00  0.59           H  
ATOM   4543  N   ALA A 299       8.274  27.105 -19.700  1.00  0.60           N  
ATOM   4544  CA  ALA A 299       9.555  27.807 -19.617  1.00  0.60           C  
ATOM   4545  C   ALA A 299      10.344  27.405 -18.368  1.00  0.60           C  
ATOM   4546  O   ALA A 299      11.531  27.076 -18.448  1.00  0.60           O  
ATOM   4547  CB  ALA A 299       9.306  29.305 -19.570  1.00  0.60           C  
ATOM   4548  H   ALA A 299       7.411  27.650 -19.730  1.00  0.60           H  
ATOM   4549  HA  ALA A 299      10.146  27.551 -20.494  1.00  0.60           H  
ATOM   4550 1HB  ALA A 299      10.236  29.830 -19.510  1.00  0.60           H  
ATOM   4551 2HB  ALA A 299       8.771  29.612 -20.446  1.00  0.60           H  
ATOM   4552 3HB  ALA A 299       8.723  29.545 -18.698  1.00  0.60           H  
ATOM   4553  N   ILE A 300       9.653  27.315 -17.232  1.00  0.62           N  
ATOM   4554  CA  ILE A 300      10.297  26.939 -15.978  1.00  0.62           C  
ATOM   4555  C   ILE A 300      10.752  25.503 -15.991  1.00  0.62           C  
ATOM   4556  O   ILE A 300      11.914  25.197 -15.712  1.00  0.62           O  
ATOM   4557  CB  ILE A 300       9.315  27.125 -14.804  1.00  0.62           C  
ATOM   4558  CG1 ILE A 300       8.992  28.540 -14.626  1.00  0.62           C  
ATOM   4559  CG2 ILE A 300       9.880  26.554 -13.544  1.00  0.62           C  
ATOM   4560  CD1 ILE A 300      10.161  29.261 -14.208  1.00  0.62           C  
ATOM   4561  H   ILE A 300       8.667  27.583 -17.229  1.00  0.62           H  
ATOM   4562  HA  ILE A 300      11.166  27.576 -15.830  1.00  0.62           H  
ATOM   4563  HB  ILE A 300       8.382  26.609 -15.038  1.00  0.62           H  
ATOM   4564 1HG1 ILE A 300       8.656  28.962 -15.555  1.00  0.62           H  
ATOM   4565 2HG1 ILE A 300       8.207  28.645 -13.889  1.00  0.62           H  
ATOM   4566 1HG2 ILE A 300       9.154  26.678 -12.750  1.00  0.62           H  
ATOM   4567 2HG2 ILE A 300      10.076  25.509 -13.700  1.00  0.62           H  
ATOM   4568 3HG2 ILE A 300      10.808  27.062 -13.279  1.00  0.62           H  
ATOM   4569 1HD1 ILE A 300       9.955  30.302 -14.072  1.00  0.62           H  
ATOM   4570 2HD1 ILE A 300      10.471  28.826 -13.268  1.00  0.62           H  
ATOM   4571 3HD1 ILE A 300      10.949  29.149 -14.953  1.00  0.62           H  
ATOM   4572  N   ALA A 301       9.844  24.625 -16.345  1.00  0.65           N  
ATOM   4573  CA  ALA A 301      10.120  23.220 -16.374  1.00  0.65           C  
ATOM   4574  C   ALA A 301      11.245  22.894 -17.340  1.00  0.65           C  
ATOM   4575  O   ALA A 301      12.117  22.081 -17.023  1.00  0.65           O  
ATOM   4576  CB  ALA A 301       8.847  22.523 -16.738  1.00  0.65           C  
ATOM   4577  H   ALA A 301       8.913  24.945 -16.594  1.00  0.65           H  
ATOM   4578  HA  ALA A 301      10.438  22.909 -15.382  1.00  0.65           H  
ATOM   4579 1HB  ALA A 301       8.979  21.470 -16.741  1.00  0.65           H  
ATOM   4580 2HB  ALA A 301       8.086  22.791 -16.007  1.00  0.65           H  
ATOM   4581 3HB  ALA A 301       8.531  22.857 -17.726  1.00  0.65           H  
ATOM   4582  N   THR A 302      11.293  23.579 -18.488  1.00  0.67           N  
ATOM   4583  CA  THR A 302      12.352  23.311 -19.443  1.00  0.67           C  
ATOM   4584  C   THR A 302      13.695  23.688 -18.814  1.00  0.67           C  
ATOM   4585  O   THR A 302      14.637  22.887 -18.798  1.00  0.67           O  
ATOM   4586  CB  THR A 302      12.144  24.125 -20.746  1.00  0.67           C  
ATOM   4587  OG1 THR A 302      10.883  23.774 -21.346  1.00  0.67           O  
ATOM   4588  CG2 THR A 302      13.262  23.833 -21.740  1.00  0.67           C  
ATOM   4589  H   THR A 302      10.568  24.254 -18.731  1.00  0.67           H  
ATOM   4590  HA  THR A 302      12.357  22.246 -19.677  1.00  0.67           H  
ATOM   4591  HB  THR A 302      12.138  25.194 -20.504  1.00  0.67           H  
ATOM   4592  HG1 THR A 302      10.175  24.003 -20.700  1.00  0.67           H  
ATOM   4593 1HG2 THR A 302      13.105  24.415 -22.647  1.00  0.67           H  
ATOM   4594 2HG2 THR A 302      14.220  24.107 -21.296  1.00  0.67           H  
ATOM   4595 3HG2 THR A 302      13.263  22.771 -21.985  1.00  0.67           H  
ATOM   4596  N   ASP A 303      13.765  24.886 -18.222  1.00  0.69           N  
ATOM   4597  CA  ASP A 303      14.997  25.363 -17.601  1.00  0.69           C  
ATOM   4598  C   ASP A 303      15.471  24.509 -16.424  1.00  0.69           C  
ATOM   4599  O   ASP A 303      16.678  24.379 -16.204  1.00  0.69           O  
ATOM   4600  CB  ASP A 303      14.865  26.831 -17.195  1.00  0.69           C  
ATOM   4601  CG  ASP A 303      14.925  27.746 -18.419  1.00  0.69           C  
ATOM   4602  OD1 ASP A 303      15.271  27.261 -19.478  1.00  0.69           O  
ATOM   4603  OD2 ASP A 303      14.664  28.909 -18.288  1.00  0.69           O  
ATOM   4604  H   ASP A 303      12.952  25.506 -18.232  1.00  0.69           H  
ATOM   4605  HA  ASP A 303      15.777  25.320 -18.358  1.00  0.69           H  
ATOM   4606 1HB  ASP A 303      13.905  26.981 -16.686  1.00  0.69           H  
ATOM   4607 2HB  ASP A 303      15.657  27.099 -16.500  1.00  0.69           H  
ATOM   4608  N   GLU A 304      14.539  23.876 -15.708  1.00  0.70           N  
ATOM   4609  CA  GLU A 304      14.908  23.043 -14.570  1.00  0.70           C  
ATOM   4610  C   GLU A 304      15.223  21.588 -14.965  1.00  0.70           C  
ATOM   4611  O   GLU A 304      15.495  20.759 -14.094  1.00  0.70           O  
ATOM   4612  CB  GLU A 304      13.836  23.089 -13.472  1.00  0.70           C  
ATOM   4613  CG  GLU A 304      13.628  24.498 -12.843  1.00  0.70           C  
ATOM   4614  CD  GLU A 304      14.848  25.111 -12.200  1.00  0.70           C  
ATOM   4615  OE1 GLU A 304      15.687  24.398 -11.694  1.00  0.70           O  
ATOM   4616  OE2 GLU A 304      14.936  26.312 -12.222  1.00  0.70           O  
ATOM   4617  H   GLU A 304      13.552  24.032 -15.921  1.00  0.70           H  
ATOM   4618  HA  GLU A 304      15.816  23.462 -14.139  1.00  0.70           H  
ATOM   4619 1HB  GLU A 304      12.877  22.775 -13.896  1.00  0.70           H  
ATOM   4620 2HB  GLU A 304      14.087  22.388 -12.678  1.00  0.70           H  
ATOM   4621 1HG  GLU A 304      13.252  25.179 -13.598  1.00  0.70           H  
ATOM   4622 2HG  GLU A 304      12.883  24.412 -12.076  1.00  0.70           H  
ATOM   4623  N   GLY A 305      15.198  21.268 -16.268  1.00  0.71           N  
ATOM   4624  CA  GLY A 305      15.531  19.920 -16.727  1.00  0.71           C  
ATOM   4625  C   GLY A 305      14.379  18.914 -16.782  1.00  0.71           C  
ATOM   4626  O   GLY A 305      14.616  17.705 -16.850  1.00  0.71           O  
ATOM   4627  H   GLY A 305      14.963  21.972 -16.970  1.00  0.71           H  
ATOM   4628 1HA  GLY A 305      15.964  20.005 -17.724  1.00  0.71           H  
ATOM   4629 2HA  GLY A 305      16.318  19.522 -16.090  1.00  0.71           H  
ATOM   4630  N   VAL A 306      13.142  19.384 -16.740  1.00  0.71           N  
ATOM   4631  CA  VAL A 306      11.995  18.490 -16.797  1.00  0.71           C  
ATOM   4632  C   VAL A 306      11.781  18.055 -18.248  1.00  0.71           C  
ATOM   4633  O   VAL A 306      11.796  18.890 -19.152  1.00  0.71           O  
ATOM   4634  CB  VAL A 306      10.754  19.201 -16.268  1.00  0.71           C  
ATOM   4635  CG1 VAL A 306       9.573  18.329 -16.415  1.00  0.71           C  
ATOM   4636  CG2 VAL A 306      10.953  19.619 -14.802  1.00  0.71           C  
ATOM   4637  H   VAL A 306      12.971  20.389 -16.698  1.00  0.71           H  
ATOM   4638  HA  VAL A 306      12.196  17.611 -16.185  1.00  0.71           H  
ATOM   4639  HB  VAL A 306      10.590  20.061 -16.870  1.00  0.71           H  
ATOM   4640 1HG1 VAL A 306       8.701  18.830 -16.077  1.00  0.71           H  
ATOM   4641 2HG1 VAL A 306       9.457  18.077 -17.455  1.00  0.71           H  
ATOM   4642 3HG1 VAL A 306       9.716  17.437 -15.844  1.00  0.71           H  
ATOM   4643 1HG2 VAL A 306      10.065  20.143 -14.450  1.00  0.71           H  
ATOM   4644 2HG2 VAL A 306      11.119  18.734 -14.188  1.00  0.71           H  
ATOM   4645 3HG2 VAL A 306      11.820  20.286 -14.729  1.00  0.71           H  
ATOM   4646  N   SER A 307      11.604  16.755 -18.489  1.00  0.70           N  
ATOM   4647  CA  SER A 307      11.458  16.294 -19.869  1.00  0.70           C  
ATOM   4648  C   SER A 307      10.219  16.842 -20.542  1.00  0.70           C  
ATOM   4649  O   SER A 307       9.213  17.116 -19.887  1.00  0.70           O  
ATOM   4650  CB  SER A 307      11.373  14.779 -19.921  1.00  0.70           C  
ATOM   4651  OG  SER A 307      10.157  14.297 -19.352  1.00  0.70           O  
ATOM   4652  H   SER A 307      11.602  16.097 -17.723  1.00  0.70           H  
ATOM   4653  HA  SER A 307      12.331  16.626 -20.434  1.00  0.70           H  
ATOM   4654 1HB  SER A 307      11.452  14.443 -20.954  1.00  0.70           H  
ATOM   4655 2HB  SER A 307      12.218  14.360 -19.377  1.00  0.70           H  
ATOM   4656  HG  SER A 307      10.292  13.347 -19.215  1.00  0.70           H  
ATOM   4657  N   ASP A 308      10.263  16.874 -21.872  1.00  0.68           N  
ATOM   4658  CA  ASP A 308       9.160  17.349 -22.696  1.00  0.68           C  
ATOM   4659  C   ASP A 308       7.882  16.583 -22.421  1.00  0.68           C  
ATOM   4660  O   ASP A 308       6.794  17.157 -22.339  1.00  0.68           O  
ATOM   4661  CB  ASP A 308       9.511  17.088 -24.148  1.00  0.68           C  
ATOM   4662  CG  ASP A 308      10.643  17.949 -24.726  1.00  0.68           C  
ATOM   4663  OD1 ASP A 308      11.011  18.960 -24.159  1.00  0.68           O  
ATOM   4664  OD2 ASP A 308      11.131  17.584 -25.762  1.00  0.68           O  
ATOM   4665  H   ASP A 308      11.122  16.600 -22.326  1.00  0.68           H  
ATOM   4666  HA  ASP A 308       8.997  18.409 -22.508  1.00  0.68           H  
ATOM   4667 1HB  ASP A 308       9.819  16.048 -24.246  1.00  0.68           H  
ATOM   4668 2HB  ASP A 308       8.628  17.190 -24.744  1.00  0.68           H  
ATOM   4669  N   GLU A 309       8.024  15.274 -22.242  1.00  0.67           N  
ATOM   4670  CA  GLU A 309       6.870  14.428 -22.019  1.00  0.67           C  
ATOM   4671  C   GLU A 309       6.257  14.743 -20.670  1.00  0.67           C  
ATOM   4672  O   GLU A 309       5.034  14.838 -20.549  1.00  0.67           O  
ATOM   4673  CB  GLU A 309       7.275  12.957 -22.092  1.00  0.67           C  
ATOM   4674  CG  GLU A 309       6.127  11.983 -21.947  1.00  0.67           C  
ATOM   4675  CD  GLU A 309       5.116  12.036 -23.084  1.00  0.67           C  
ATOM   4676  OE1 GLU A 309       5.441  12.527 -24.142  1.00  0.67           O  
ATOM   4677  OE2 GLU A 309       4.007  11.581 -22.872  1.00  0.67           O  
ATOM   4678  H   GLU A 309       8.946  14.869 -22.285  1.00  0.67           H  
ATOM   4679  HA  GLU A 309       6.129  14.633 -22.792  1.00  0.67           H  
ATOM   4680 1HB  GLU A 309       7.766  12.762 -23.044  1.00  0.67           H  
ATOM   4681 2HB  GLU A 309       7.995  12.743 -21.302  1.00  0.67           H  
ATOM   4682 1HG  GLU A 309       6.526  10.973 -21.875  1.00  0.67           H  
ATOM   4683 2HG  GLU A 309       5.624  12.212 -21.012  1.00  0.67           H  
ATOM   4684  N   ALA A 310       7.102  14.935 -19.650  1.00  0.66           N  
ATOM   4685  CA  ALA A 310       6.604  15.285 -18.328  1.00  0.66           C  
ATOM   4686  C   ALA A 310       5.876  16.617 -18.346  1.00  0.66           C  
ATOM   4687  O   ALA A 310       4.878  16.801 -17.651  1.00  0.66           O  
ATOM   4688  CB  ALA A 310       7.730  15.355 -17.363  1.00  0.66           C  
ATOM   4689  H   ALA A 310       8.114  14.843 -19.774  1.00  0.66           H  
ATOM   4690  HA  ALA A 310       5.900  14.518 -18.008  1.00  0.66           H  
ATOM   4691 1HB  ALA A 310       7.330  15.620 -16.413  1.00  0.66           H  
ATOM   4692 2HB  ALA A 310       8.232  14.392 -17.317  1.00  0.66           H  
ATOM   4693 3HB  ALA A 310       8.419  16.103 -17.689  1.00  0.66           H  
ATOM   4694  N   ILE A 311       6.364  17.550 -19.158  1.00  0.65           N  
ATOM   4695  CA  ILE A 311       5.721  18.846 -19.261  1.00  0.65           C  
ATOM   4696  C   ILE A 311       4.340  18.690 -19.858  1.00  0.65           C  
ATOM   4697  O   ILE A 311       3.354  19.202 -19.320  1.00  0.65           O  
ATOM   4698  CB  ILE A 311       6.567  19.813 -20.097  1.00  0.65           C  
ATOM   4699  CG1 ILE A 311       7.840  20.135 -19.344  1.00  0.65           C  
ATOM   4700  CG2 ILE A 311       5.807  21.053 -20.382  1.00  0.65           C  
ATOM   4701  CD1 ILE A 311       8.899  20.863 -20.145  1.00  0.65           C  
ATOM   4702  H   ILE A 311       7.218  17.360 -19.685  1.00  0.65           H  
ATOM   4703  HA  ILE A 311       5.606  19.266 -18.280  1.00  0.65           H  
ATOM   4704  HB  ILE A 311       6.848  19.336 -21.033  1.00  0.65           H  
ATOM   4705 1HG1 ILE A 311       7.580  20.728 -18.495  1.00  0.65           H  
ATOM   4706 2HG1 ILE A 311       8.264  19.211 -18.999  1.00  0.65           H  
ATOM   4707 1HG2 ILE A 311       6.444  21.701 -20.972  1.00  0.65           H  
ATOM   4708 2HG2 ILE A 311       4.902  20.812 -20.942  1.00  0.65           H  
ATOM   4709 3HG2 ILE A 311       5.536  21.547 -19.445  1.00  0.65           H  
ATOM   4710 1HD1 ILE A 311       9.776  21.033 -19.514  1.00  0.65           H  
ATOM   4711 2HD1 ILE A 311       9.190  20.256 -20.998  1.00  0.65           H  
ATOM   4712 3HD1 ILE A 311       8.511  21.820 -20.492  1.00  0.65           H  
ATOM   4713  N   VAL A 312       4.237  17.923 -20.931  1.00  0.64           N  
ATOM   4714  CA  VAL A 312       2.937  17.728 -21.535  1.00  0.64           C  
ATOM   4715  C   VAL A 312       1.982  16.980 -20.593  1.00  0.64           C  
ATOM   4716  O   VAL A 312       0.845  17.420 -20.401  1.00  0.64           O  
ATOM   4717  CB  VAL A 312       3.077  16.969 -22.863  1.00  0.64           C  
ATOM   4718  CG1 VAL A 312       1.701  16.603 -23.384  1.00  0.64           C  
ATOM   4719  CG2 VAL A 312       3.822  17.848 -23.887  1.00  0.64           C  
ATOM   4720  H   VAL A 312       5.074  17.504 -21.344  1.00  0.64           H  
ATOM   4721  HA  VAL A 312       2.512  18.709 -21.749  1.00  0.64           H  
ATOM   4722  HB  VAL A 312       3.639  16.044 -22.693  1.00  0.64           H  
ATOM   4723 1HG1 VAL A 312       1.802  16.059 -24.323  1.00  0.64           H  
ATOM   4724 2HG1 VAL A 312       1.190  15.977 -22.654  1.00  0.64           H  
ATOM   4725 3HG1 VAL A 312       1.125  17.510 -23.554  1.00  0.64           H  
ATOM   4726 1HG2 VAL A 312       3.924  17.303 -24.823  1.00  0.64           H  
ATOM   4727 2HG2 VAL A 312       3.266  18.755 -24.064  1.00  0.64           H  
ATOM   4728 3HG2 VAL A 312       4.804  18.094 -23.502  1.00  0.64           H  
ATOM   4729  N   GLN A 313       2.436  15.876 -19.977  1.00  0.64           N  
ATOM   4730  CA  GLN A 313       1.563  15.117 -19.076  1.00  0.64           C  
ATOM   4731  C   GLN A 313       1.188  15.905 -17.831  1.00  0.64           C  
ATOM   4732  O   GLN A 313       0.057  15.823 -17.339  1.00  0.64           O  
ATOM   4733  CB  GLN A 313       2.210  13.801 -18.636  1.00  0.64           C  
ATOM   4734  CG  GLN A 313       2.343  12.757 -19.730  1.00  0.64           C  
ATOM   4735  CD  GLN A 313       2.941  11.450 -19.211  1.00  0.64           C  
ATOM   4736  OE1 GLN A 313       2.878  11.156 -18.006  1.00  0.64           O  
ATOM   4737  NE2 GLN A 313       3.515  10.659 -20.106  1.00  0.64           N  
ATOM   4738  H   GLN A 313       3.387  15.551 -20.151  1.00  0.64           H  
ATOM   4739  HA  GLN A 313       0.646  14.883 -19.614  1.00  0.64           H  
ATOM   4740 1HB  GLN A 313       3.217  14.012 -18.264  1.00  0.64           H  
ATOM   4741 2HB  GLN A 313       1.643  13.370 -17.815  1.00  0.64           H  
ATOM   4742 1HG  GLN A 313       1.360  12.547 -20.145  1.00  0.64           H  
ATOM   4743 2HG  GLN A 313       3.004  13.146 -20.514  1.00  0.64           H  
ATOM   4744 1HE2 GLN A 313       3.924   9.796 -19.826  1.00  0.64           H  
ATOM   4745 2HE2 GLN A 313       3.563  10.946 -21.092  1.00  0.64           H  
ATOM   4746  N   GLY A 314       2.136  16.672 -17.315  1.00  0.65           N  
ATOM   4747  CA  GLY A 314       1.925  17.476 -16.132  1.00  0.65           C  
ATOM   4748  C   GLY A 314       0.811  18.467 -16.376  1.00  0.65           C  
ATOM   4749  O   GLY A 314      -0.132  18.572 -15.591  1.00  0.65           O  
ATOM   4750  H   GLY A 314       3.059  16.702 -17.737  1.00  0.65           H  
ATOM   4751 1HA  GLY A 314       1.683  16.838 -15.285  1.00  0.65           H  
ATOM   4752 2HA  GLY A 314       2.839  17.997 -15.900  1.00  0.65           H  
ATOM   4753  N   LEU A 315       0.900  19.192 -17.487  1.00  0.68           N  
ATOM   4754  CA  LEU A 315      -0.122  20.168 -17.808  1.00  0.68           C  
ATOM   4755  C   LEU A 315      -1.477  19.491 -18.063  1.00  0.68           C  
ATOM   4756  O   LEU A 315      -2.510  19.947 -17.566  1.00  0.68           O  
ATOM   4757  CB  LEU A 315       0.325  20.941 -19.053  1.00  0.68           C  
ATOM   4758  CG  LEU A 315       1.580  21.830 -18.843  1.00  0.68           C  
ATOM   4759  CD1 LEU A 315       2.013  22.382 -20.128  1.00  0.68           C  
ATOM   4760  CD2 LEU A 315       1.291  22.924 -17.878  1.00  0.68           C  
ATOM   4761  H   LEU A 315       1.699  19.076 -18.115  1.00  0.68           H  
ATOM   4762  HA  LEU A 315      -0.224  20.854 -16.969  1.00  0.68           H  
ATOM   4763 1HB  LEU A 315       0.557  20.217 -19.842  1.00  0.68           H  
ATOM   4764 2HB  LEU A 315      -0.485  21.573 -19.393  1.00  0.68           H  
ATOM   4765  HG  LEU A 315       2.386  21.224 -18.453  1.00  0.68           H  
ATOM   4766 1HD1 LEU A 315       2.887  22.970 -19.959  1.00  0.68           H  
ATOM   4767 2HD1 LEU A 315       2.243  21.570 -20.819  1.00  0.68           H  
ATOM   4768 3HD1 LEU A 315       1.232  22.996 -20.524  1.00  0.68           H  
ATOM   4769 1HD2 LEU A 315       2.182  23.530 -17.741  1.00  0.68           H  
ATOM   4770 2HD2 LEU A 315       0.481  23.548 -18.253  1.00  0.68           H  
ATOM   4771 3HD2 LEU A 315       1.010  22.473 -16.935  1.00  0.68           H  
ATOM   4772  N   SER A 316      -1.476  18.348 -18.761  1.00  0.71           N  
ATOM   4773  CA  SER A 316      -2.730  17.665 -19.087  1.00  0.71           C  
ATOM   4774  C   SER A 316      -3.436  17.033 -17.899  1.00  0.71           C  
ATOM   4775  O   SER A 316      -4.662  16.913 -17.897  1.00  0.71           O  
ATOM   4776  CB  SER A 316      -2.503  16.641 -20.183  1.00  0.71           C  
ATOM   4777  OG  SER A 316      -2.187  17.286 -21.392  1.00  0.71           O  
ATOM   4778  H   SER A 316      -0.603  17.974 -19.134  1.00  0.71           H  
ATOM   4779  HA  SER A 316      -3.411  18.409 -19.473  1.00  0.71           H  
ATOM   4780 1HB  SER A 316      -1.691  15.972 -19.895  1.00  0.71           H  
ATOM   4781 2HB  SER A 316      -3.401  16.042 -20.309  1.00  0.71           H  
ATOM   4782  HG  SER A 316      -2.823  18.030 -21.452  1.00  0.71           H  
ATOM   4783  N   GLY A 317      -2.692  16.651 -16.874  1.00  0.76           N  
ATOM   4784  CA  GLY A 317      -3.294  16.054 -15.692  1.00  0.76           C  
ATOM   4785  C   GLY A 317      -3.785  17.106 -14.687  1.00  0.76           C  
ATOM   4786  O   GLY A 317      -4.265  16.760 -13.604  1.00  0.76           O  
ATOM   4787  H   GLY A 317      -1.675  16.730 -16.928  1.00  0.76           H  
ATOM   4788 1HA  GLY A 317      -4.126  15.419 -15.993  1.00  0.76           H  
ATOM   4789 2HA  GLY A 317      -2.559  15.409 -15.212  1.00  0.76           H  
ATOM   4790  N   PHE A 318      -3.644  18.389 -15.019  1.00  0.80           N  
ATOM   4791  CA  PHE A 318      -4.027  19.461 -14.114  1.00  0.80           C  
ATOM   4792  C   PHE A 318      -5.538  19.701 -14.068  1.00  0.80           C  
ATOM   4793  O   PHE A 318      -6.187  19.839 -15.105  1.00  0.80           O  
ATOM   4794  CB  PHE A 318      -3.309  20.730 -14.520  1.00  0.80           C  
ATOM   4795  CG  PHE A 318      -3.529  21.832 -13.600  1.00  0.80           C  
ATOM   4796  CD1 PHE A 318      -2.980  21.764 -12.359  1.00  0.80           C  
ATOM   4797  CD2 PHE A 318      -4.220  22.963 -13.965  1.00  0.80           C  
ATOM   4798  CE1 PHE A 318      -3.115  22.775 -11.495  1.00  0.80           C  
ATOM   4799  CE2 PHE A 318      -4.336  23.996 -13.090  1.00  0.80           C  
ATOM   4800  CZ  PHE A 318      -3.786  23.910 -11.848  1.00  0.80           C  
ATOM   4801  H   PHE A 318      -3.249  18.652 -15.923  1.00  0.80           H  
ATOM   4802  HA  PHE A 318      -3.696  19.187 -13.112  1.00  0.80           H  
ATOM   4803 1HB  PHE A 318      -2.234  20.538 -14.588  1.00  0.80           H  
ATOM   4804 2HB  PHE A 318      -3.646  21.035 -15.509  1.00  0.80           H  
ATOM   4805  HD1 PHE A 318      -2.424  20.869 -12.071  1.00  0.80           H  
ATOM   4806  HD2 PHE A 318      -4.653  23.034 -14.964  1.00  0.80           H  
ATOM   4807  HE1 PHE A 318      -2.680  22.671 -10.541  1.00  0.80           H  
ATOM   4808  HE2 PHE A 318      -4.857  24.878 -13.380  1.00  0.80           H  
ATOM   4809  HZ  PHE A 318      -3.879  24.737 -11.153  1.00  0.80           H  
ATOM   4810  N   GLN A 319      -6.097  19.784 -12.859  1.00  0.84           N  
ATOM   4811  CA  GLN A 319      -7.536  20.024 -12.698  1.00  0.84           C  
ATOM   4812  C   GLN A 319      -7.942  21.449 -12.301  1.00  0.84           C  
ATOM   4813  O   GLN A 319      -9.106  21.814 -12.482  1.00  0.84           O  
ATOM   4814  CB  GLN A 319      -8.148  19.072 -11.672  1.00  0.84           C  
ATOM   4815  CG  GLN A 319      -8.107  17.610 -12.051  1.00  0.84           C  
ATOM   4816  CD  GLN A 319      -8.799  16.740 -11.008  1.00  0.84           C  
ATOM   4817  OE1 GLN A 319      -9.978  16.997 -10.682  1.00  0.84           O  
ATOM   4818  NE2 GLN A 319      -8.096  15.731 -10.508  1.00  0.84           N  
ATOM   4819  H   GLN A 319      -5.516  19.659 -12.046  1.00  0.84           H  
ATOM   4820  HA  GLN A 319      -8.009  19.817 -13.657  1.00  0.84           H  
ATOM   4821 1HB  GLN A 319      -7.639  19.189 -10.718  1.00  0.84           H  
ATOM   4822 2HB  GLN A 319      -9.192  19.344 -11.510  1.00  0.84           H  
ATOM   4823 1HG  GLN A 319      -8.610  17.476 -13.009  1.00  0.84           H  
ATOM   4824 2HG  GLN A 319      -7.062  17.295 -12.129  1.00  0.84           H  
ATOM   4825 1HE2 GLN A 319      -8.503  15.119  -9.821  1.00  0.84           H  
ATOM   4826 2HE2 GLN A 319      -7.154  15.576 -10.817  1.00  0.84           H  
ATOM   4827  N   GLY A 320      -7.025  22.235 -11.739  1.00  0.87           N  
ATOM   4828  CA  GLY A 320      -7.365  23.581 -11.273  1.00  0.87           C  
ATOM   4829  C   GLY A 320      -7.282  23.769  -9.760  1.00  0.87           C  
ATOM   4830  O   GLY A 320      -7.071  22.814  -8.998  1.00  0.87           O  
ATOM   4831  H   GLY A 320      -6.078  21.902 -11.640  1.00  0.87           H  
ATOM   4832 1HA  GLY A 320      -6.707  24.303 -11.744  1.00  0.87           H  
ATOM   4833 2HA  GLY A 320      -8.363  23.838 -11.611  1.00  0.87           H  
ATOM   4834  N   VAL A 321      -7.419  25.032  -9.352  1.00  0.90           N  
ATOM   4835  CA  VAL A 321      -7.313  25.431  -7.956  1.00  0.90           C  
ATOM   4836  C   VAL A 321      -8.544  26.233  -7.533  1.00  0.90           C  
ATOM   4837  O   VAL A 321      -9.016  27.107  -8.280  1.00  0.90           O  
ATOM   4838  CB  VAL A 321      -6.072  26.303  -7.735  1.00  0.90           C  
ATOM   4839  CG1 VAL A 321      -5.930  26.630  -6.262  1.00  0.90           C  
ATOM   4840  CG2 VAL A 321      -4.874  25.619  -8.219  1.00  0.90           C  
ATOM   4841  H   VAL A 321      -7.598  25.744 -10.044  1.00  0.90           H  
ATOM   4842  HA  VAL A 321      -7.246  24.537  -7.340  1.00  0.90           H  
ATOM   4843  HB  VAL A 321      -6.193  27.237  -8.275  1.00  0.90           H  
ATOM   4844 1HG1 VAL A 321      -5.075  27.209  -6.073  1.00  0.90           H  
ATOM   4845 2HG1 VAL A 321      -6.798  27.154  -5.899  1.00  0.90           H  
ATOM   4846 3HG1 VAL A 321      -5.809  25.722  -5.750  1.00  0.90           H  
ATOM   4847 1HG2 VAL A 321      -4.027  26.265  -8.055  1.00  0.90           H  
ATOM   4848 2HG2 VAL A 321      -4.758  24.715  -7.668  1.00  0.90           H  
ATOM   4849 3HG2 VAL A 321      -4.964  25.405  -9.271  1.00  0.90           H  
ATOM   4850  N   GLY A 322      -9.071  25.939  -6.349  1.00  0.91           N  
ATOM   4851  CA  GLY A 322     -10.218  26.666  -5.847  1.00  0.91           C  
ATOM   4852  C   GLY A 322     -11.420  26.437  -6.736  1.00  0.91           C  
ATOM   4853  O   GLY A 322     -11.949  25.323  -6.824  1.00  0.91           O  
ATOM   4854  H   GLY A 322      -8.639  25.215  -5.785  1.00  0.91           H  
ATOM   4855 1HA  GLY A 322     -10.439  26.336  -4.832  1.00  0.91           H  
ATOM   4856 2HA  GLY A 322      -9.987  27.729  -5.800  1.00  0.91           H  
ATOM   4857  N   ARG A 323     -11.894  27.509  -7.353  1.00  0.92           N  
ATOM   4858  CA  ARG A 323     -13.049  27.415  -8.220  1.00  0.92           C  
ATOM   4859  C   ARG A 323     -12.748  27.865  -9.642  1.00  0.92           C  
ATOM   4860  O   ARG A 323     -13.665  28.016 -10.441  1.00  0.92           O  
ATOM   4861  CB  ARG A 323     -14.196  28.229  -7.660  1.00  0.92           C  
ATOM   4862  CG  ARG A 323     -14.720  27.708  -6.335  1.00  0.92           C  
ATOM   4863  CD  ARG A 323     -15.352  26.346  -6.468  1.00  0.92           C  
ATOM   4864  NE  ARG A 323     -15.836  25.873  -5.192  1.00  0.92           N  
ATOM   4865  CZ  ARG A 323     -15.106  25.172  -4.302  1.00  0.92           C  
ATOM   4866  NH1 ARG A 323     -13.858  24.841  -4.565  1.00  0.92           N  
ATOM   4867  NH2 ARG A 323     -15.636  24.813  -3.144  1.00  0.92           N  
ATOM   4868  H   ARG A 323     -11.430  28.397  -7.229  1.00  0.92           H  
ATOM   4869  HA  ARG A 323     -13.371  26.380  -8.253  1.00  0.92           H  
ATOM   4870 1HB  ARG A 323     -13.871  29.253  -7.516  1.00  0.92           H  
ATOM   4871 2HB  ARG A 323     -15.021  28.241  -8.372  1.00  0.92           H  
ATOM   4872 1HG  ARG A 323     -13.912  27.653  -5.609  1.00  0.92           H  
ATOM   4873 2HG  ARG A 323     -15.482  28.392  -5.970  1.00  0.92           H  
ATOM   4874 1HD  ARG A 323     -16.204  26.403  -7.152  1.00  0.92           H  
ATOM   4875 2HD  ARG A 323     -14.626  25.629  -6.849  1.00  0.92           H  
ATOM   4876  HE  ARG A 323     -16.790  26.096  -4.946  1.00  0.92           H  
ATOM   4877 1HH1 ARG A 323     -13.407  25.091  -5.459  1.00  0.92           H  
ATOM   4878 2HH1 ARG A 323     -13.327  24.321  -3.888  1.00  0.92           H  
ATOM   4879 1HH2 ARG A 323     -16.594  25.047  -2.922  1.00  0.92           H  
ATOM   4880 2HH2 ARG A 323     -15.082  24.298  -2.479  1.00  0.92           H  
ATOM   4881  N   ARG A 324     -11.472  28.068  -9.981  1.00  0.93           N  
ATOM   4882  CA  ARG A 324     -11.168  28.587 -11.320  1.00  0.93           C  
ATOM   4883  C   ARG A 324     -11.648  27.622 -12.416  1.00  0.93           C  
ATOM   4884  O   ARG A 324     -11.247  26.451 -12.450  1.00  0.93           O  
ATOM   4885  CB  ARG A 324      -9.668  28.793 -11.464  1.00  0.93           C  
ATOM   4886  CG  ARG A 324      -9.026  29.775 -10.467  1.00  0.93           C  
ATOM   4887  CD  ARG A 324      -9.311  31.210 -10.775  1.00  0.93           C  
ATOM   4888  NE  ARG A 324      -8.615  32.110  -9.837  1.00  0.93           N  
ATOM   4889  CZ  ARG A 324      -8.664  33.457  -9.891  1.00  0.93           C  
ATOM   4890  NH1 ARG A 324      -9.351  34.033 -10.836  1.00  0.93           N  
ATOM   4891  NH2 ARG A 324      -8.021  34.194  -8.990  1.00  0.93           N  
ATOM   4892  H   ARG A 324     -10.717  27.870  -9.319  1.00  0.93           H  
ATOM   4893  HA  ARG A 324     -11.674  29.543 -11.449  1.00  0.93           H  
ATOM   4894 1HB  ARG A 324      -9.164  27.838 -11.341  1.00  0.93           H  
ATOM   4895 2HB  ARG A 324      -9.455  29.161 -12.467  1.00  0.93           H  
ATOM   4896 1HG  ARG A 324      -9.404  29.560  -9.466  1.00  0.93           H  
ATOM   4897 2HG  ARG A 324      -7.942  29.633 -10.477  1.00  0.93           H  
ATOM   4898 1HD  ARG A 324      -8.977  31.443 -11.788  1.00  0.93           H  
ATOM   4899 2HD  ARG A 324     -10.386  31.398 -10.701  1.00  0.93           H  
ATOM   4900  HE  ARG A 324      -8.074  31.685  -9.092  1.00  0.93           H  
ATOM   4901 1HH1 ARG A 324      -9.837  33.469 -11.527  1.00  0.93           H  
ATOM   4902 2HH1 ARG A 324      -9.412  35.041 -10.878  1.00  0.93           H  
ATOM   4903 1HH2 ARG A 324      -7.495  33.747  -8.254  1.00  0.93           H  
ATOM   4904 2HH2 ARG A 324      -8.068  35.228  -9.030  1.00  0.93           H  
ATOM   4905  N   PHE A 325     -12.530  28.109 -13.294  1.00  0.95           N  
ATOM   4906  CA  PHE A 325     -13.145  27.307 -14.359  1.00  0.95           C  
ATOM   4907  C   PHE A 325     -13.687  25.941 -13.939  1.00  0.95           C  
ATOM   4908  O   PHE A 325     -13.691  25.013 -14.752  1.00  0.95           O  
ATOM   4909  CB  PHE A 325     -12.206  27.076 -15.531  1.00  0.95           C  
ATOM   4910  CG  PHE A 325     -11.908  28.252 -16.388  1.00  0.95           C  
ATOM   4911  CD1 PHE A 325     -10.735  28.960 -16.295  1.00  0.95           C  
ATOM   4912  CD2 PHE A 325     -12.826  28.620 -17.339  1.00  0.95           C  
ATOM   4913  CE1 PHE A 325     -10.490  30.019 -17.153  1.00  0.95           C  
ATOM   4914  CE2 PHE A 325     -12.589  29.652 -18.185  1.00  0.95           C  
ATOM   4915  CZ  PHE A 325     -11.415  30.359 -18.106  1.00  0.95           C  
ATOM   4916  H   PHE A 325     -12.776  29.096 -13.226  1.00  0.95           H  
ATOM   4917  HA  PHE A 325     -13.995  27.883 -14.731  1.00  0.95           H  
ATOM   4918 1HB  PHE A 325     -11.261  26.689 -15.155  1.00  0.95           H  
ATOM   4919 2HB  PHE A 325     -12.628  26.300 -16.167  1.00  0.95           H  
ATOM   4920  HD1 PHE A 325     -10.008  28.684 -15.545  1.00  0.95           H  
ATOM   4921  HD2 PHE A 325     -13.757  28.060 -17.418  1.00  0.95           H  
ATOM   4922  HE1 PHE A 325      -9.563  30.583 -17.071  1.00  0.95           H  
ATOM   4923  HE2 PHE A 325     -13.340  29.906 -18.914  1.00  0.95           H  
ATOM   4924  HZ  PHE A 325     -11.226  31.192 -18.783  1.00  0.95           H  
ATOM   4925  N   GLN A 326     -14.138  25.765 -12.706  1.00  0.97           N  
ATOM   4926  CA  GLN A 326     -14.538  24.401 -12.366  1.00  0.97           C  
ATOM   4927  C   GLN A 326     -15.929  24.066 -12.876  1.00  0.97           C  
ATOM   4928  O   GLN A 326     -16.894  24.795 -12.639  1.00  0.97           O  
ATOM   4929  CB  GLN A 326     -14.469  24.172 -10.849  1.00  0.97           C  
ATOM   4930  CG  GLN A 326     -13.050  24.313 -10.258  1.00  0.97           C  
ATOM   4931  CD  GLN A 326     -12.040  23.228 -10.652  1.00  0.97           C  
ATOM   4932  OE1 GLN A 326     -12.128  22.047 -10.247  1.00  0.97           O  
ATOM   4933  NE2 GLN A 326     -11.071  23.632 -11.469  1.00  0.97           N  
ATOM   4934  H   GLN A 326     -14.143  26.540 -12.033  1.00  0.97           H  
ATOM   4935  HA  GLN A 326     -13.835  23.715 -12.837  1.00  0.97           H  
ATOM   4936 1HB  GLN A 326     -15.107  24.903 -10.346  1.00  0.97           H  
ATOM   4937 2HB  GLN A 326     -14.848  23.178 -10.612  1.00  0.97           H  
ATOM   4938 1HG  GLN A 326     -12.643  25.255 -10.595  1.00  0.97           H  
ATOM   4939 2HG  GLN A 326     -13.125  24.303  -9.172  1.00  0.97           H  
ATOM   4940 1HE2 GLN A 326     -10.354  22.976 -11.802  1.00  0.97           H  
ATOM   4941 2HE2 GLN A 326     -11.038  24.607 -11.783  1.00  0.97           H  
ATOM   4942  N   VAL A 327     -16.045  22.931 -13.561  1.00  1.00           N  
ATOM   4943  CA  VAL A 327     -17.348  22.486 -14.046  1.00  1.00           C  
ATOM   4944  C   VAL A 327     -18.030  21.748 -12.913  1.00  1.00           C  
ATOM   4945  O   VAL A 327     -17.413  20.905 -12.260  1.00  1.00           O  
ATOM   4946  CB  VAL A 327     -17.245  21.580 -15.294  1.00  1.00           C  
ATOM   4947  CG1 VAL A 327     -18.651  21.081 -15.676  1.00  1.00           C  
ATOM   4948  CG2 VAL A 327     -16.605  22.359 -16.469  1.00  1.00           C  
ATOM   4949  H   VAL A 327     -15.221  22.376 -13.749  1.00  1.00           H  
ATOM   4950  HA  VAL A 327     -17.950  23.355 -14.309  1.00  1.00           H  
ATOM   4951  HB  VAL A 327     -16.632  20.708 -15.059  1.00  1.00           H  
ATOM   4952 1HG1 VAL A 327     -18.588  20.433 -16.550  1.00  1.00           H  
ATOM   4953 2HG1 VAL A 327     -19.077  20.521 -14.848  1.00  1.00           H  
ATOM   4954 3HG1 VAL A 327     -19.285  21.936 -15.900  1.00  1.00           H  
ATOM   4955 1HG2 VAL A 327     -16.532  21.711 -17.341  1.00  1.00           H  
ATOM   4956 2HG2 VAL A 327     -17.206  23.211 -16.717  1.00  1.00           H  
ATOM   4957 3HG2 VAL A 327     -15.606  22.696 -16.183  1.00  1.00           H  
ATOM   4958  N   TYR A 328     -19.273  22.110 -12.642  1.00  1.03           N  
ATOM   4959  CA  TYR A 328     -20.015  21.503 -11.558  1.00  1.03           C  
ATOM   4960  C   TYR A 328     -21.008  20.466 -12.091  1.00  1.03           C  
ATOM   4961  O   TYR A 328     -21.100  19.380 -11.539  1.00  1.03           O  
ATOM   4962  CB  TYR A 328     -20.659  22.588 -10.700  1.00  1.03           C  
ATOM   4963  CG  TYR A 328     -21.251  22.089  -9.412  1.00  1.03           C  
ATOM   4964  CD1 TYR A 328     -20.539  21.201  -8.634  1.00  1.03           C  
ATOM   4965  CD2 TYR A 328     -22.450  22.551  -8.977  1.00  1.03           C  
ATOM   4966  CE1 TYR A 328     -21.058  20.765  -7.452  1.00  1.03           C  
ATOM   4967  CE2 TYR A 328     -22.955  22.132  -7.792  1.00  1.03           C  
ATOM   4968  CZ  TYR A 328     -22.275  21.235  -7.027  1.00  1.03           C  
ATOM   4969  OH  TYR A 328     -22.800  20.794  -5.840  1.00  1.03           O  
ATOM   4970  H   TYR A 328     -19.720  22.826 -13.205  1.00  1.03           H  
ATOM   4971  HA  TYR A 328     -19.312  20.967 -10.922  1.00  1.03           H  
ATOM   4972 1HB  TYR A 328     -19.922  23.360 -10.464  1.00  1.03           H  
ATOM   4973 2HB  TYR A 328     -21.452  23.065 -11.271  1.00  1.03           H  
ATOM   4974  HD1 TYR A 328     -19.567  20.839  -8.966  1.00  1.03           H  
ATOM   4975  HD2 TYR A 328     -22.996  23.253  -9.570  1.00  1.03           H  
ATOM   4976  HE1 TYR A 328     -20.504  20.054  -6.845  1.00  1.03           H  
ATOM   4977  HE2 TYR A 328     -23.900  22.506  -7.469  1.00  1.03           H  
ATOM   4978  HH  TYR A 328     -22.399  19.925  -5.616  1.00  1.03           H  
ATOM   4979  N   GLY A 329     -21.756  20.765 -13.156  1.00  1.07           N  
ATOM   4980  CA  GLY A 329     -22.731  19.759 -13.643  1.00  1.07           C  
ATOM   4981  C   GLY A 329     -23.457  20.117 -14.936  1.00  1.07           C  
ATOM   4982  O   GLY A 329     -23.286  21.214 -15.474  1.00  1.07           O  
ATOM   4983  H   GLY A 329     -21.645  21.681 -13.594  1.00  1.07           H  
ATOM   4984 1HA  GLY A 329     -22.225  18.809 -13.789  1.00  1.07           H  
ATOM   4985 2HA  GLY A 329     -23.472  19.590 -12.864  1.00  1.07           H  
ATOM   4986  N   GLU A 330     -24.256  19.172 -15.466  1.00  1.12           N  
ATOM   4987  CA  GLU A 330     -24.981  19.399 -16.721  1.00  1.12           C  
ATOM   4988  C   GLU A 330     -26.470  19.300 -16.442  1.00  1.12           C  
ATOM   4989  O   GLU A 330     -27.021  18.221 -16.276  1.00  1.12           O  
ATOM   4990  CB  GLU A 330     -24.506  18.432 -17.798  1.00  1.12           C  
ATOM   4991  CG  GLU A 330     -23.017  18.625 -18.171  1.00  1.12           C  
ATOM   4992  CD  GLU A 330     -22.524  17.685 -19.248  1.00  1.12           C  
ATOM   4993  OE1 GLU A 330     -23.296  16.883 -19.715  1.00  1.12           O  
ATOM   4994  OE2 GLU A 330     -21.368  17.771 -19.596  1.00  1.12           O  
ATOM   4995  H   GLU A 330     -24.413  18.275 -14.993  1.00  1.12           H  
ATOM   4996  HA  GLU A 330     -24.771  20.406 -17.065  1.00  1.12           H  
ATOM   4997 1HB  GLU A 330     -24.648  17.405 -17.452  1.00  1.12           H  
ATOM   4998 2HB  GLU A 330     -25.108  18.564 -18.699  1.00  1.12           H  
ATOM   4999 1HG  GLU A 330     -22.879  19.656 -18.506  1.00  1.12           H  
ATOM   5000 2HG  GLU A 330     -22.413  18.484 -17.276  1.00  1.12           H  
ATOM   5001  N   LEU A 331     -27.097  20.440 -16.330  1.00  1.18           N  
ATOM   5002  CA  LEU A 331     -28.417  20.549 -15.770  1.00  1.18           C  
ATOM   5003  C   LEU A 331     -29.526  20.412 -16.838  1.00  1.18           C  
ATOM   5004  O   LEU A 331     -29.486  21.134 -17.823  1.00  1.18           O  
ATOM   5005  CB  LEU A 331     -28.502  21.918 -15.142  1.00  1.18           C  
ATOM   5006  CG  LEU A 331     -27.271  22.439 -14.394  1.00  1.18           C  
ATOM   5007  CD1 LEU A 331     -27.552  23.836 -13.926  1.00  1.18           C  
ATOM   5008  CD2 LEU A 331     -26.958  21.576 -13.262  1.00  1.18           C  
ATOM   5009  H   LEU A 331     -26.599  21.276 -16.609  1.00  1.18           H  
ATOM   5010  HA  LEU A 331     -28.505  19.798 -14.992  1.00  1.18           H  
ATOM   5011 1HB  LEU A 331     -28.885  22.638 -15.807  1.00  1.18           H  
ATOM   5012 2HB  LEU A 331     -29.175  21.778 -14.396  1.00  1.18           H  
ATOM   5013  HG  LEU A 331     -26.413  22.468 -15.075  1.00  1.18           H  
ATOM   5014 1HD1 LEU A 331     -26.722  24.212 -13.404  1.00  1.18           H  
ATOM   5015 2HD1 LEU A 331     -27.774  24.480 -14.776  1.00  1.18           H  
ATOM   5016 3HD1 LEU A 331     -28.375  23.814 -13.271  1.00  1.18           H  
ATOM   5017 1HD2 LEU A 331     -26.082  21.967 -12.745  1.00  1.18           H  
ATOM   5018 2HD2 LEU A 331     -27.801  21.561 -12.589  1.00  1.18           H  
ATOM   5019 3HD2 LEU A 331     -26.755  20.582 -13.621  1.00  1.18           H  
ATOM   5020  N   PRO A 332     -30.470  19.470 -16.737  1.00  1.24           N  
ATOM   5021  CA  PRO A 332     -31.563  19.249 -17.681  1.00  1.24           C  
ATOM   5022  C   PRO A 332     -32.319  20.482 -18.186  1.00  1.24           C  
ATOM   5023  O   PRO A 332     -32.254  20.770 -19.374  1.00  1.24           O  
ATOM   5024  CB  PRO A 332     -32.458  18.322 -16.863  1.00  1.24           C  
ATOM   5025  CG  PRO A 332     -31.476  17.537 -16.041  1.00  1.24           C  
ATOM   5026  CD  PRO A 332     -30.415  18.499 -15.664  1.00  1.24           C  
ATOM   5027  HA  PRO A 332     -31.164  18.694 -18.545  1.00  1.24           H  
ATOM   5028 1HB  PRO A 332     -33.162  18.906 -16.251  1.00  1.24           H  
ATOM   5029 2HB  PRO A 332     -33.059  17.696 -17.538  1.00  1.24           H  
ATOM   5030 1HG  PRO A 332     -31.971  17.123 -15.171  1.00  1.24           H  
ATOM   5031 2HG  PRO A 332     -31.084  16.683 -16.617  1.00  1.24           H  
ATOM   5032 1HD  PRO A 332     -30.573  18.929 -14.694  1.00  1.24           H  
ATOM   5033 2HD  PRO A 332     -29.489  17.973 -15.734  1.00  1.24           H  
ATOM   5034  N   VAL A 333     -33.013  21.253 -17.320  1.00  1.29           N  
ATOM   5035  CA  VAL A 333     -33.787  22.448 -17.752  1.00  1.29           C  
ATOM   5036  C   VAL A 333     -35.034  22.136 -18.617  1.00  1.29           C  
ATOM   5037  O   VAL A 333     -36.164  22.479 -18.267  1.00  1.29           O  
ATOM   5038  CB  VAL A 333     -32.876  23.472 -18.492  1.00  1.29           C  
ATOM   5039  CG1 VAL A 333     -33.688  24.613 -19.051  1.00  1.29           C  
ATOM   5040  CG2 VAL A 333     -31.883  23.990 -17.529  1.00  1.29           C  
ATOM   5041  H   VAL A 333     -33.076  21.018 -16.330  1.00  1.29           H  
ATOM   5042  HA  VAL A 333     -34.128  22.940 -16.863  1.00  1.29           H  
ATOM   5043  HB  VAL A 333     -32.380  23.019 -19.323  1.00  1.29           H  
ATOM   5044 1HG1 VAL A 333     -33.018  25.302 -19.548  1.00  1.29           H  
ATOM   5045 2HG1 VAL A 333     -34.416  24.245 -19.766  1.00  1.29           H  
ATOM   5046 3HG1 VAL A 333     -34.206  25.131 -18.242  1.00  1.29           H  
ATOM   5047 1HG2 VAL A 333     -31.247  24.701 -18.023  1.00  1.29           H  
ATOM   5048 2HG2 VAL A 333     -32.421  24.470 -16.736  1.00  1.29           H  
ATOM   5049 3HG2 VAL A 333     -31.280  23.171 -17.136  1.00  1.29           H  
ATOM   5050  N   GLU A 334     -34.799  21.497 -19.747  1.00  1.30           N  
ATOM   5051  CA  GLU A 334     -35.770  21.086 -20.751  1.00  1.30           C  
ATOM   5052  C   GLU A 334     -35.271  19.769 -21.332  1.00  1.30           C  
ATOM   5053  O   GLU A 334     -34.512  19.069 -20.674  1.00  1.30           O  
ATOM   5054  CB  GLU A 334     -36.030  22.176 -21.802  1.00  1.30           C  
ATOM   5055  CG  GLU A 334     -34.851  22.645 -22.598  1.00  1.30           C  
ATOM   5056  CD  GLU A 334     -35.250  23.713 -23.583  1.00  1.30           C  
ATOM   5057  OE1 GLU A 334     -36.423  23.900 -23.785  1.00  1.30           O  
ATOM   5058  OE2 GLU A 334     -34.384  24.382 -24.084  1.00  1.30           O  
ATOM   5059  H   GLU A 334     -33.828  21.271 -19.919  1.00  1.30           H  
ATOM   5060  HA  GLU A 334     -36.721  20.888 -20.256  1.00  1.30           H  
ATOM   5061 1HB  GLU A 334     -36.789  21.833 -22.503  1.00  1.30           H  
ATOM   5062 2HB  GLU A 334     -36.438  23.053 -21.299  1.00  1.30           H  
ATOM   5063 1HG  GLU A 334     -34.093  23.039 -21.921  1.00  1.30           H  
ATOM   5064 2HG  GLU A 334     -34.424  21.804 -23.133  1.00  1.30           H  
ATOM   5065  N   GLY A 335     -35.766  19.354 -22.496  1.00  1.27           N  
ATOM   5066  CA  GLY A 335     -35.367  18.058 -23.067  1.00  1.27           C  
ATOM   5067  C   GLY A 335     -33.838  17.870 -23.264  1.00  1.27           C  
ATOM   5068  O   GLY A 335     -33.374  16.737 -23.401  1.00  1.27           O  
ATOM   5069  H   GLY A 335     -36.405  19.949 -23.005  1.00  1.27           H  
ATOM   5070 1HA  GLY A 335     -35.738  17.264 -22.419  1.00  1.27           H  
ATOM   5071 2HA  GLY A 335     -35.868  17.929 -24.026  1.00  1.27           H  
ATOM   5072  N   GLY A 336     -33.079  18.970 -23.331  1.00  1.21           N  
ATOM   5073  CA  GLY A 336     -31.618  18.934 -23.481  1.00  1.21           C  
ATOM   5074  C   GLY A 336     -30.923  19.193 -22.135  1.00  1.21           C  
ATOM   5075  O   GLY A 336     -31.385  18.725 -21.102  1.00  1.21           O  
ATOM   5076  H   GLY A 336     -33.533  19.865 -23.230  1.00  1.21           H  
ATOM   5077 1HA  GLY A 336     -31.315  17.959 -23.862  1.00  1.21           H  
ATOM   5078 2HA  GLY A 336     -31.305  19.673 -24.212  1.00  1.21           H  
ATOM   5079  N   HIS A 337     -29.758  19.859 -22.168  1.00  1.12           N  
ATOM   5080  CA  HIS A 337     -28.986  20.180 -20.951  1.00  1.12           C  
ATOM   5081  C   HIS A 337     -28.280  21.534 -21.054  1.00  1.12           C  
ATOM   5082  O   HIS A 337     -27.969  21.974 -22.168  1.00  1.12           O  
ATOM   5083  CB  HIS A 337     -27.917  19.125 -20.624  1.00  1.12           C  
ATOM   5084  CG  HIS A 337     -28.440  17.773 -20.316  1.00  1.12           C  
ATOM   5085  ND1 HIS A 337     -28.766  16.860 -21.297  1.00  1.12           N  
ATOM   5086  CD2 HIS A 337     -28.711  17.174 -19.137  1.00  1.12           C  
ATOM   5087  CE1 HIS A 337     -29.220  15.758 -20.730  1.00  1.12           C  
ATOM   5088  NE2 HIS A 337     -29.193  15.924 -19.420  1.00  1.12           N  
ATOM   5089  H   HIS A 337     -29.413  20.182 -23.057  1.00  1.12           H  
ATOM   5090  HA  HIS A 337     -29.669  20.237 -20.105  1.00  1.12           H  
ATOM   5091 1HB  HIS A 337     -27.217  19.041 -21.454  1.00  1.12           H  
ATOM   5092 2HB  HIS A 337     -27.346  19.463 -19.753  1.00  1.12           H  
ATOM   5093  HD2 HIS A 337     -28.576  17.606 -18.151  1.00  1.12           H  
ATOM   5094  HE1 HIS A 337     -29.558  14.866 -21.255  1.00  1.12           H  
ATOM   5095  HE2 HIS A 337     -29.483  15.248 -18.730  1.00  1.12           H  
ATOM   5096  N   VAL A 338     -27.973  22.142 -19.899  1.00  1.03           N  
ATOM   5097  CA  VAL A 338     -27.144  23.356 -19.818  1.00  1.03           C  
ATOM   5098  C   VAL A 338     -25.963  23.048 -18.897  1.00  1.03           C  
ATOM   5099  O   VAL A 338     -26.054  22.146 -18.072  1.00  1.03           O  
ATOM   5100  CB  VAL A 338     -27.917  24.545 -19.216  1.00  1.03           C  
ATOM   5101  CG1 VAL A 338     -29.105  24.808 -20.032  1.00  1.03           C  
ATOM   5102  CG2 VAL A 338     -28.266  24.298 -17.835  1.00  1.03           C  
ATOM   5103  H   VAL A 338     -28.339  21.742 -19.041  1.00  1.03           H  
ATOM   5104  HA  VAL A 338     -26.773  23.621 -20.809  1.00  1.03           H  
ATOM   5105  HB  VAL A 338     -27.293  25.421 -19.258  1.00  1.03           H  
ATOM   5106 1HG1 VAL A 338     -29.642  25.674 -19.651  1.00  1.03           H  
ATOM   5107 2HG1 VAL A 338     -28.759  24.992 -21.029  1.00  1.03           H  
ATOM   5108 3HG1 VAL A 338     -29.762  23.945 -20.021  1.00  1.03           H  
ATOM   5109 1HG2 VAL A 338     -28.786  25.150 -17.439  1.00  1.03           H  
ATOM   5110 2HG2 VAL A 338     -28.897  23.444 -17.815  1.00  1.03           H  
ATOM   5111 3HG2 VAL A 338     -27.360  24.120 -17.255  1.00  1.03           H  
ATOM   5112  N   MET A 339     -24.866  23.784 -19.003  1.00  0.96           N  
ATOM   5113  CA  MET A 339     -23.736  23.497 -18.105  1.00  0.96           C  
ATOM   5114  C   MET A 339     -23.560  24.541 -17.017  1.00  0.96           C  
ATOM   5115  O   MET A 339     -23.725  25.725 -17.275  1.00  0.96           O  
ATOM   5116  CB  MET A 339     -22.426  23.331 -18.878  1.00  0.96           C  
ATOM   5117  CG  MET A 339     -21.240  22.988 -17.971  1.00  0.96           C  
ATOM   5118  SD  MET A 339     -19.723  22.724 -18.846  1.00  0.96           S  
ATOM   5119  CE  MET A 339     -20.076  21.122 -19.538  1.00  0.96           C  
ATOM   5120  H   MET A 339     -24.840  24.540 -19.691  1.00  0.96           H  
ATOM   5121  HA  MET A 339     -23.928  22.554 -17.600  1.00  0.96           H  
ATOM   5122 1HB  MET A 339     -22.532  22.534 -19.611  1.00  0.96           H  
ATOM   5123 2HB  MET A 339     -22.196  24.249 -19.419  1.00  0.96           H  
ATOM   5124 1HG  MET A 339     -21.078  23.771 -17.262  1.00  0.96           H  
ATOM   5125 2HG  MET A 339     -21.475  22.077 -17.411  1.00  0.96           H  
ATOM   5126 1HE  MET A 339     -19.241  20.786 -20.131  1.00  0.96           H  
ATOM   5127 2HE  MET A 339     -20.260  20.404 -18.733  1.00  0.96           H  
ATOM   5128 3HE  MET A 339     -20.962  21.183 -20.170  1.00  0.96           H  
ATOM   5129  N   LEU A 340     -23.249  24.094 -15.801  1.00  0.92           N  
ATOM   5130  CA  LEU A 340     -22.942  24.984 -14.678  1.00  0.92           C  
ATOM   5131  C   LEU A 340     -21.463  24.953 -14.324  1.00  0.92           C  
ATOM   5132  O   LEU A 340     -20.914  23.884 -14.013  1.00  0.92           O  
ATOM   5133  CB  LEU A 340     -23.843  24.646 -13.489  1.00  0.92           C  
ATOM   5134  CG  LEU A 340     -23.590  25.353 -12.116  1.00  0.92           C  
ATOM   5135  CD1 LEU A 340     -23.738  26.856 -12.222  1.00  0.92           C  
ATOM   5136  CD2 LEU A 340     -24.652  24.821 -11.109  1.00  0.92           C  
ATOM   5137  H   LEU A 340     -23.191  23.085 -15.662  1.00  0.92           H  
ATOM   5138  HA  LEU A 340     -23.183  26.000 -14.979  1.00  0.92           H  
ATOM   5139 1HB  LEU A 340     -24.811  24.950 -13.792  1.00  0.92           H  
ATOM   5140 2HB  LEU A 340     -23.843  23.564 -13.333  1.00  0.92           H  
ATOM   5141  HG  LEU A 340     -22.580  25.130 -11.769  1.00  0.92           H  
ATOM   5142 1HD1 LEU A 340     -23.564  27.283 -11.240  1.00  0.92           H  
ATOM   5143 2HD1 LEU A 340     -23.008  27.258 -12.929  1.00  0.92           H  
ATOM   5144 3HD1 LEU A 340     -24.722  27.101 -12.550  1.00  0.92           H  
ATOM   5145 1HD2 LEU A 340     -24.500  25.283 -10.138  1.00  0.92           H  
ATOM   5146 2HD2 LEU A 340     -25.651  25.066 -11.465  1.00  0.92           H  
ATOM   5147 3HD2 LEU A 340     -24.567  23.741 -11.016  1.00  0.92           H  
ATOM   5148  N   VAL A 341     -20.834  26.137 -14.439  1.00  0.91           N  
ATOM   5149  CA  VAL A 341     -19.399  26.362 -14.213  1.00  0.91           C  
ATOM   5150  C   VAL A 341     -19.177  27.509 -13.209  1.00  0.91           C  
ATOM   5151  O   VAL A 341     -19.856  28.537 -13.298  1.00  0.91           O  
ATOM   5152  CB  VAL A 341     -18.697  26.754 -15.539  1.00  0.91           C  
ATOM   5153  CG1 VAL A 341     -17.172  26.931 -15.326  1.00  0.91           C  
ATOM   5154  CG2 VAL A 341     -19.021  25.738 -16.607  1.00  0.91           C  
ATOM   5155  H   VAL A 341     -21.406  26.940 -14.711  1.00  0.91           H  
ATOM   5156  HA  VAL A 341     -18.959  25.453 -13.814  1.00  0.91           H  
ATOM   5157  HB  VAL A 341     -19.058  27.696 -15.842  1.00  0.91           H  
ATOM   5158 1HG1 VAL A 341     -16.706  27.235 -16.259  1.00  0.91           H  
ATOM   5159 2HG1 VAL A 341     -16.978  27.690 -14.573  1.00  0.91           H  
ATOM   5160 3HG1 VAL A 341     -16.739  25.987 -15.000  1.00  0.91           H  
ATOM   5161 1HG2 VAL A 341     -18.551  26.021 -17.547  1.00  0.91           H  
ATOM   5162 2HG2 VAL A 341     -18.666  24.774 -16.299  1.00  0.91           H  
ATOM   5163 3HG2 VAL A 341     -20.094  25.707 -16.743  1.00  0.91           H  
ATOM   5164  N   ASP A 342     -18.271  27.321 -12.253  1.00  0.92           N  
ATOM   5165  CA  ASP A 342     -17.958  28.373 -11.280  1.00  0.92           C  
ATOM   5166  C   ASP A 342     -16.638  29.054 -11.638  1.00  0.92           C  
ATOM   5167  O   ASP A 342     -15.797  28.425 -12.276  1.00  0.92           O  
ATOM   5168  CB  ASP A 342     -17.844  27.792  -9.873  1.00  0.92           C  
ATOM   5169  CG  ASP A 342     -19.124  27.197  -9.377  1.00  0.92           C  
ATOM   5170  OD1 ASP A 342     -20.145  27.463  -9.960  1.00  0.92           O  
ATOM   5171  OD2 ASP A 342     -19.089  26.483  -8.411  1.00  0.92           O  
ATOM   5172  H   ASP A 342     -17.752  26.439 -12.236  1.00  0.92           H  
ATOM   5173  HA  ASP A 342     -18.747  29.122 -11.295  1.00  0.92           H  
ATOM   5174 1HB  ASP A 342     -17.069  27.026  -9.863  1.00  0.92           H  
ATOM   5175 2HB  ASP A 342     -17.537  28.580  -9.186  1.00  0.92           H  
ATOM   5176  N   ASP A 343     -16.451  30.328 -11.242  1.00  0.94           N  
ATOM   5177  CA  ASP A 343     -15.136  30.981 -11.409  1.00  0.94           C  
ATOM   5178  C   ASP A 343     -14.922  32.302 -10.636  1.00  0.94           C  
ATOM   5179  O   ASP A 343     -15.677  33.260 -10.771  1.00  0.94           O  
ATOM   5180  CB  ASP A 343     -14.804  31.203 -12.884  1.00  0.94           C  
ATOM   5181  CG  ASP A 343     -13.403  31.660 -13.036  1.00  0.94           C  
ATOM   5182  OD1 ASP A 343     -12.570  30.829 -13.307  1.00  0.94           O  
ATOM   5183  OD2 ASP A 343     -13.156  32.831 -12.901  1.00  0.94           O  
ATOM   5184  H   ASP A 343     -17.228  30.817 -10.794  1.00  0.94           H  
ATOM   5185  HA  ASP A 343     -14.391  30.283 -11.032  1.00  0.94           H  
ATOM   5186 1HB  ASP A 343     -14.930  30.296 -13.462  1.00  0.94           H  
ATOM   5187 2HB  ASP A 343     -15.450  31.941 -13.305  1.00  0.94           H  
ATOM   5188  N   TYR A 344     -13.809  32.422  -9.926  1.00  0.96           N  
ATOM   5189  CA  TYR A 344     -13.536  33.648  -9.164  1.00  0.96           C  
ATOM   5190  C   TYR A 344     -13.035  34.848  -9.995  1.00  0.96           C  
ATOM   5191  O   TYR A 344     -11.928  35.359  -9.812  1.00  0.96           O  
ATOM   5192  CB  TYR A 344     -12.563  33.347  -8.030  1.00  0.96           C  
ATOM   5193  CG  TYR A 344     -13.183  32.596  -6.852  1.00  0.96           C  
ATOM   5194  CD1 TYR A 344     -14.491  32.105  -6.908  1.00  0.96           C  
ATOM   5195  CD2 TYR A 344     -12.436  32.418  -5.703  1.00  0.96           C  
ATOM   5196  CE1 TYR A 344     -15.034  31.449  -5.814  1.00  0.96           C  
ATOM   5197  CE2 TYR A 344     -12.977  31.762  -4.617  1.00  0.96           C  
ATOM   5198  CZ  TYR A 344     -14.266  31.282  -4.668  1.00  0.96           C  
ATOM   5199  OH  TYR A 344     -14.788  30.635  -3.576  1.00  0.96           O  
ATOM   5200  H   TYR A 344     -13.169  31.645  -9.876  1.00  0.96           H  
ATOM   5201  HA  TYR A 344     -14.472  33.959  -8.707  1.00  0.96           H  
ATOM   5202 1HB  TYR A 344     -11.732  32.755  -8.415  1.00  0.96           H  
ATOM   5203 2HB  TYR A 344     -12.150  34.285  -7.655  1.00  0.96           H  
ATOM   5204  HD1 TYR A 344     -15.094  32.246  -7.801  1.00  0.96           H  
ATOM   5205  HD2 TYR A 344     -11.418  32.802  -5.653  1.00  0.96           H  
ATOM   5206  HE1 TYR A 344     -16.056  31.073  -5.854  1.00  0.96           H  
ATOM   5207  HE2 TYR A 344     -12.382  31.627  -3.713  1.00  0.96           H  
ATOM   5208  HH  TYR A 344     -14.099  30.521  -2.914  1.00  0.96           H  
ATOM   5209  N   GLY A 345     -13.924  35.363 -10.838  1.00  0.97           N  
ATOM   5210  CA  GLY A 345     -13.679  36.501 -11.727  1.00  0.97           C  
ATOM   5211  C   GLY A 345     -13.709  37.841 -10.975  1.00  0.97           C  
ATOM   5212  O   GLY A 345     -14.631  38.637 -11.128  1.00  0.97           O  
ATOM   5213  H   GLY A 345     -14.798  34.857 -10.905  1.00  0.97           H  
ATOM   5214 1HA  GLY A 345     -12.713  36.373 -12.218  1.00  0.97           H  
ATOM   5215 2HA  GLY A 345     -14.430  36.502 -12.515  1.00  0.97           H  
ATOM   5216  N   HIS A 346     -12.680  38.079 -10.168  1.00  0.97           N  
ATOM   5217  CA  HIS A 346     -12.538  39.273  -9.311  1.00  0.97           C  
ATOM   5218  C   HIS A 346     -12.069  40.557 -10.022  1.00  0.97           C  
ATOM   5219  O   HIS A 346     -12.005  41.619  -9.405  1.00  0.97           O  
ATOM   5220  CB  HIS A 346     -11.618  38.946  -8.122  1.00  0.97           C  
ATOM   5221  CG  HIS A 346     -10.192  38.517  -8.488  1.00  0.97           C  
ATOM   5222  ND1 HIS A 346      -9.143  39.407  -8.758  1.00  0.97           N  
ATOM   5223  CD2 HIS A 346      -9.672  37.274  -8.607  1.00  0.97           C  
ATOM   5224  CE1 HIS A 346      -8.048  38.707  -9.032  1.00  0.97           C  
ATOM   5225  NE2 HIS A 346      -8.346  37.400  -8.950  1.00  0.97           N  
ATOM   5226  H   HIS A 346     -11.983  37.334 -10.108  1.00  0.97           H  
ATOM   5227  HA  HIS A 346     -13.515  39.502  -8.888  1.00  0.97           H  
ATOM   5228 1HB  HIS A 346     -11.543  39.821  -7.476  1.00  0.97           H  
ATOM   5229 2HB  HIS A 346     -12.067  38.143  -7.532  1.00  0.97           H  
ATOM   5230  HD1 HIS A 346      -9.111  40.440  -8.718  1.00  0.97           H  
ATOM   5231  HD2 HIS A 346     -10.102  36.285  -8.482  1.00  0.97           H  
ATOM   5232  HE1 HIS A 346      -7.113  39.221  -9.272  1.00  0.97           H  
ATOM   5233  N   HIS A 347     -11.785  40.457 -11.317  1.00  0.95           N  
ATOM   5234  CA  HIS A 347     -11.291  41.570 -12.137  1.00  0.95           C  
ATOM   5235  C   HIS A 347     -11.817  41.370 -13.564  1.00  0.95           C  
ATOM   5236  O   HIS A 347     -11.777  40.238 -14.053  1.00  0.95           O  
ATOM   5237  CB  HIS A 347      -9.742  41.577 -12.145  1.00  0.95           C  
ATOM   5238  CG  HIS A 347      -9.077  42.713 -12.945  1.00  0.95           C  
ATOM   5239  ND1 HIS A 347      -8.953  42.686 -14.326  1.00  0.95           N  
ATOM   5240  CD2 HIS A 347      -8.523  43.881 -12.554  1.00  0.95           C  
ATOM   5241  CE1 HIS A 347      -8.335  43.794 -14.726  1.00  0.95           C  
ATOM   5242  NE2 HIS A 347      -8.075  44.524 -13.675  1.00  0.95           N  
ATOM   5243  H   HIS A 347     -11.897  39.547 -11.736  1.00  0.95           H  
ATOM   5244  HA  HIS A 347     -11.632  42.501 -11.706  1.00  0.95           H  
ATOM   5245 1HB  HIS A 347      -9.388  41.652 -11.111  1.00  0.95           H  
ATOM   5246 2HB  HIS A 347      -9.377  40.628 -12.537  1.00  0.95           H  
ATOM   5247  HD2 HIS A 347      -8.450  44.247 -11.554  1.00  0.95           H  
ATOM   5248  HE1 HIS A 347      -8.084  44.069 -15.749  1.00  0.95           H  
ATOM   5249  HE2 HIS A 347      -7.609  45.429 -13.697  1.00  0.95           H  
ATOM   5250  N   PRO A 348     -12.254  42.435 -14.285  1.00  0.94           N  
ATOM   5251  CA  PRO A 348     -12.787  42.408 -15.632  1.00  0.94           C  
ATOM   5252  C   PRO A 348     -11.968  41.631 -16.643  1.00  0.94           C  
ATOM   5253  O   PRO A 348     -12.522  41.054 -17.572  1.00  0.94           O  
ATOM   5254  CB  PRO A 348     -12.759  43.885 -16.003  1.00  0.94           C  
ATOM   5255  CG  PRO A 348     -12.929  44.600 -14.735  1.00  0.94           C  
ATOM   5256  CD  PRO A 348     -12.171  43.820 -13.751  1.00  0.94           C  
ATOM   5257  HA  PRO A 348     -13.825  42.044 -15.600  1.00  0.94           H  
ATOM   5258 1HB  PRO A 348     -11.812  44.130 -16.511  1.00  0.94           H  
ATOM   5259 2HB  PRO A 348     -13.570  44.110 -16.709  1.00  0.94           H  
ATOM   5260 1HG  PRO A 348     -12.543  45.613 -14.832  1.00  0.94           H  
ATOM   5261 2HG  PRO A 348     -13.972  44.695 -14.495  1.00  0.94           H  
ATOM   5262 1HD  PRO A 348     -11.166  44.194 -13.749  1.00  0.94           H  
ATOM   5263 2HD  PRO A 348     -12.655  43.945 -12.817  1.00  0.94           H  
ATOM   5264  N   ARG A 349     -10.640  41.616 -16.505  1.00  0.92           N  
ATOM   5265  CA  ARG A 349      -9.847  40.898 -17.489  1.00  0.92           C  
ATOM   5266  C   ARG A 349     -10.102  39.406 -17.361  1.00  0.92           C  
ATOM   5267  O   ARG A 349     -10.112  38.681 -18.357  1.00  0.92           O  
ATOM   5268  CB  ARG A 349      -8.367  41.188 -17.343  1.00  0.92           C  
ATOM   5269  CG  ARG A 349      -7.535  40.751 -18.523  1.00  0.92           C  
ATOM   5270  CD  ARG A 349      -6.106  41.078 -18.340  1.00  0.92           C  
ATOM   5271  NE  ARG A 349      -5.899  42.493 -18.066  1.00  0.92           N  
ATOM   5272  CZ  ARG A 349      -5.874  43.481 -18.968  1.00  0.92           C  
ATOM   5273  NH1 ARG A 349      -6.046  43.248 -20.255  1.00  0.92           N  
ATOM   5274  NH2 ARG A 349      -5.675  44.697 -18.516  1.00  0.92           N  
ATOM   5275  H   ARG A 349     -10.160  42.075 -15.733  1.00  0.92           H  
ATOM   5276  HA  ARG A 349     -10.156  41.218 -18.483  1.00  0.92           H  
ATOM   5277 1HB  ARG A 349      -8.220  42.251 -17.235  1.00  0.92           H  
ATOM   5278 2HB  ARG A 349      -7.975  40.702 -16.446  1.00  0.92           H  
ATOM   5279 1HG  ARG A 349      -7.633  39.685 -18.664  1.00  0.92           H  
ATOM   5280 2HG  ARG A 349      -7.886  41.262 -19.418  1.00  0.92           H  
ATOM   5281 1HD  ARG A 349      -5.726  40.514 -17.515  1.00  0.92           H  
ATOM   5282 2HD  ARG A 349      -5.552  40.819 -19.241  1.00  0.92           H  
ATOM   5283  HE  ARG A 349      -5.739  42.790 -17.085  1.00  0.92           H  
ATOM   5284 1HH1 ARG A 349      -6.200  42.304 -20.579  1.00  0.92           H  
ATOM   5285 2HH1 ARG A 349      -6.025  44.012 -20.913  1.00  0.92           H  
ATOM   5286 1HH2 ARG A 349      -5.549  44.807 -17.491  1.00  0.92           H  
ATOM   5287 2HH2 ARG A 349      -5.645  45.485 -19.136  1.00  0.92           H  
ATOM   5288  N   GLU A 350     -10.229  38.934 -16.115  1.00  0.89           N  
ATOM   5289  CA  GLU A 350     -10.427  37.520 -15.861  1.00  0.89           C  
ATOM   5290  C   GLU A 350     -11.859  37.194 -16.220  1.00  0.89           C  
ATOM   5291  O   GLU A 350     -12.140  36.166 -16.826  1.00  0.89           O  
ATOM   5292  CB  GLU A 350     -10.123  37.150 -14.411  1.00  0.89           C  
ATOM   5293  CG  GLU A 350     -10.149  35.647 -14.131  1.00  0.89           C  
ATOM   5294  CD  GLU A 350      -9.038  34.881 -14.864  1.00  0.89           C  
ATOM   5295  OE1 GLU A 350      -8.135  35.513 -15.354  1.00  0.89           O  
ATOM   5296  OE2 GLU A 350      -9.089  33.678 -14.910  1.00  0.89           O  
ATOM   5297  H   GLU A 350     -10.271  39.583 -15.334  1.00  0.89           H  
ATOM   5298  HA  GLU A 350      -9.769  36.946 -16.510  1.00  0.89           H  
ATOM   5299 1HB  GLU A 350      -9.138  37.531 -14.136  1.00  0.89           H  
ATOM   5300 2HB  GLU A 350     -10.854  37.627 -13.751  1.00  0.89           H  
ATOM   5301 1HG  GLU A 350     -10.042  35.496 -13.064  1.00  0.89           H  
ATOM   5302 2HG  GLU A 350     -11.121  35.248 -14.429  1.00  0.89           H  
ATOM   5303  N   VAL A 351     -12.777  38.098 -15.882  1.00  0.87           N  
ATOM   5304  CA  VAL A 351     -14.173  37.839 -16.190  1.00  0.87           C  
ATOM   5305  C   VAL A 351     -14.298  37.684 -17.701  1.00  0.87           C  
ATOM   5306  O   VAL A 351     -14.909  36.730 -18.188  1.00  0.87           O  
ATOM   5307  CB  VAL A 351     -15.065  39.006 -15.721  1.00  0.87           C  
ATOM   5308  CG1 VAL A 351     -16.480  38.819 -16.244  1.00  0.87           C  
ATOM   5309  CG2 VAL A 351     -15.080  39.103 -14.205  1.00  0.87           C  
ATOM   5310  H   VAL A 351     -12.495  38.943 -15.383  1.00  0.87           H  
ATOM   5311  HA  VAL A 351     -14.486  36.916 -15.699  1.00  0.87           H  
ATOM   5312  HB  VAL A 351     -14.672  39.920 -16.131  1.00  0.87           H  
ATOM   5313 1HG1 VAL A 351     -17.098  39.660 -15.938  1.00  0.87           H  
ATOM   5314 2HG1 VAL A 351     -16.460  38.753 -17.320  1.00  0.87           H  
ATOM   5315 3HG1 VAL A 351     -16.894  37.921 -15.857  1.00  0.87           H  
ATOM   5316 1HG2 VAL A 351     -15.702  39.941 -13.894  1.00  0.87           H  
ATOM   5317 2HG2 VAL A 351     -15.489  38.183 -13.791  1.00  0.87           H  
ATOM   5318 3HG2 VAL A 351     -14.072  39.249 -13.837  1.00  0.87           H  
ATOM   5319  N   ALA A 352     -13.671  38.604 -18.445  1.00  0.85           N  
ATOM   5320  CA  ALA A 352     -13.665  38.573 -19.895  1.00  0.85           C  
ATOM   5321  C   ALA A 352     -13.007  37.318 -20.431  1.00  0.85           C  
ATOM   5322  O   ALA A 352     -13.501  36.715 -21.390  1.00  0.85           O  
ATOM   5323  CB  ALA A 352     -12.917  39.777 -20.427  1.00  0.85           C  
ATOM   5324  H   ALA A 352     -13.187  39.375 -17.990  1.00  0.85           H  
ATOM   5325  HA  ALA A 352     -14.697  38.597 -20.239  1.00  0.85           H  
ATOM   5326 1HB  ALA A 352     -12.932  39.767 -21.514  1.00  0.85           H  
ATOM   5327 2HB  ALA A 352     -13.384  40.683 -20.067  1.00  0.85           H  
ATOM   5328 3HB  ALA A 352     -11.887  39.742 -20.076  1.00  0.85           H  
ATOM   5329  N   ALA A 353     -11.898  36.893 -19.807  1.00  0.84           N  
ATOM   5330  CA  ALA A 353     -11.212  35.688 -20.241  1.00  0.84           C  
ATOM   5331  C   ALA A 353     -12.112  34.481 -20.105  1.00  0.84           C  
ATOM   5332  O   ALA A 353     -12.106  33.608 -20.971  1.00  0.84           O  
ATOM   5333  CB  ALA A 353      -9.950  35.478 -19.441  1.00  0.84           C  
ATOM   5334  H   ALA A 353     -11.495  37.432 -19.041  1.00  0.84           H  
ATOM   5335  HA  ALA A 353     -10.954  35.807 -21.292  1.00  0.84           H  
ATOM   5336 1HB  ALA A 353      -9.426  34.592 -19.786  1.00  0.84           H  
ATOM   5337 2HB  ALA A 353      -9.325  36.349 -19.575  1.00  0.84           H  
ATOM   5338 3HB  ALA A 353     -10.196  35.362 -18.386  1.00  0.84           H  
ATOM   5339  N   VAL A 354     -12.899  34.438 -19.030  1.00  0.82           N  
ATOM   5340  CA  VAL A 354     -13.793  33.319 -18.805  1.00  0.82           C  
ATOM   5341  C   VAL A 354     -14.950  33.369 -19.783  1.00  0.82           C  
ATOM   5342  O   VAL A 354     -15.297  32.351 -20.374  1.00  0.82           O  
ATOM   5343  CB  VAL A 354     -14.336  33.285 -17.377  1.00  0.82           C  
ATOM   5344  CG1 VAL A 354     -15.381  32.142 -17.278  1.00  0.82           C  
ATOM   5345  CG2 VAL A 354     -13.218  33.066 -16.374  1.00  0.82           C  
ATOM   5346  H   VAL A 354     -12.842  35.187 -18.337  1.00  0.82           H  
ATOM   5347  HA  VAL A 354     -13.242  32.405 -18.975  1.00  0.82           H  
ATOM   5348  HB  VAL A 354     -14.819  34.235 -17.164  1.00  0.82           H  
ATOM   5349 1HG1 VAL A 354     -15.787  32.093 -16.276  1.00  0.82           H  
ATOM   5350 2HG1 VAL A 354     -16.182  32.319 -17.996  1.00  0.82           H  
ATOM   5351 3HG1 VAL A 354     -14.904  31.197 -17.502  1.00  0.82           H  
ATOM   5352 1HG2 VAL A 354     -13.642  33.068 -15.382  1.00  0.82           H  
ATOM   5353 2HG2 VAL A 354     -12.735  32.129 -16.546  1.00  0.82           H  
ATOM   5354 3HG2 VAL A 354     -12.487  33.853 -16.444  1.00  0.82           H  
ATOM   5355  N   ILE A 355     -15.524  34.553 -20.008  1.00  0.81           N  
ATOM   5356  CA  ILE A 355     -16.627  34.651 -20.955  1.00  0.81           C  
ATOM   5357  C   ILE A 355     -16.136  34.195 -22.323  1.00  0.81           C  
ATOM   5358  O   ILE A 355     -16.797  33.400 -22.995  1.00  0.81           O  
ATOM   5359  CB  ILE A 355     -17.150  36.106 -21.077  1.00  0.81           C  
ATOM   5360  CG1 ILE A 355     -17.832  36.553 -19.805  1.00  0.81           C  
ATOM   5361  CG2 ILE A 355     -18.117  36.234 -22.235  1.00  0.81           C  
ATOM   5362  CD1 ILE A 355     -18.106  38.059 -19.772  1.00  0.81           C  
ATOM   5363  H   ILE A 355     -15.206  35.379 -19.498  1.00  0.81           H  
ATOM   5364  HA  ILE A 355     -17.436  34.000 -20.632  1.00  0.81           H  
ATOM   5365  HB  ILE A 355     -16.301  36.770 -21.246  1.00  0.81           H  
ATOM   5366 1HG1 ILE A 355     -18.778  36.024 -19.710  1.00  0.81           H  
ATOM   5367 2HG1 ILE A 355     -17.203  36.293 -18.959  1.00  0.81           H  
ATOM   5368 1HG2 ILE A 355     -18.454  37.270 -22.321  1.00  0.81           H  
ATOM   5369 2HG2 ILE A 355     -17.616  35.945 -23.138  1.00  0.81           H  
ATOM   5370 3HG2 ILE A 355     -18.969  35.596 -22.069  1.00  0.81           H  
ATOM   5371 1HD1 ILE A 355     -18.595  38.346 -18.844  1.00  0.81           H  
ATOM   5372 2HD1 ILE A 355     -17.167  38.596 -19.856  1.00  0.81           H  
ATOM   5373 3HD1 ILE A 355     -18.750  38.330 -20.604  1.00  0.81           H  
ATOM   5374  N   SER A 356     -14.962  34.677 -22.728  1.00  0.80           N  
ATOM   5375  CA  SER A 356     -14.389  34.310 -24.009  1.00  0.80           C  
ATOM   5376  C   SER A 356     -14.056  32.831 -24.075  1.00  0.80           C  
ATOM   5377  O   SER A 356     -14.332  32.181 -25.086  1.00  0.80           O  
ATOM   5378  CB  SER A 356     -13.151  35.130 -24.262  1.00  0.80           C  
ATOM   5379  OG  SER A 356     -13.489  36.482 -24.375  1.00  0.80           O  
ATOM   5380  H   SER A 356     -14.452  35.329 -22.134  1.00  0.80           H  
ATOM   5381  HA  SER A 356     -15.112  34.528 -24.786  1.00  0.80           H  
ATOM   5382 1HB  SER A 356     -12.445  34.992 -23.441  1.00  0.80           H  
ATOM   5383 2HB  SER A 356     -12.670  34.790 -25.176  1.00  0.80           H  
ATOM   5384  HG  SER A 356     -13.662  36.776 -23.452  1.00  0.80           H  
ATOM   5385  N   ALA A 357     -13.500  32.282 -22.993  1.00  0.79           N  
ATOM   5386  CA  ALA A 357     -13.136  30.877 -22.939  1.00  0.79           C  
ATOM   5387  C   ALA A 357     -14.336  29.996 -23.155  1.00  0.79           C  
ATOM   5388  O   ALA A 357     -14.271  29.007 -23.889  1.00  0.79           O  
ATOM   5389  CB  ALA A 357     -12.570  30.562 -21.589  1.00  0.79           C  
ATOM   5390  H   ALA A 357     -13.280  32.860 -22.185  1.00  0.79           H  
ATOM   5391  HA  ALA A 357     -12.401  30.680 -23.719  1.00  0.79           H  
ATOM   5392 1HB  ALA A 357     -12.288  29.529 -21.541  1.00  0.79           H  
ATOM   5393 2HB  ALA A 357     -11.732  31.185 -21.398  1.00  0.79           H  
ATOM   5394 3HB  ALA A 357     -13.331  30.769 -20.865  1.00  0.79           H  
ATOM   5395  N   VAL A 358     -15.448  30.394 -22.551  1.00  0.78           N  
ATOM   5396  CA  VAL A 358     -16.690  29.671 -22.654  1.00  0.78           C  
ATOM   5397  C   VAL A 358     -17.284  29.821 -24.045  1.00  0.78           C  
ATOM   5398  O   VAL A 358     -17.693  28.827 -24.639  1.00  0.78           O  
ATOM   5399  CB  VAL A 358     -17.640  30.129 -21.548  1.00  0.78           C  
ATOM   5400  CG1 VAL A 358     -19.012  29.526 -21.731  1.00  0.78           C  
ATOM   5401  CG2 VAL A 358     -17.063  29.687 -20.204  1.00  0.78           C  
ATOM   5402  H   VAL A 358     -15.418  31.222 -21.954  1.00  0.78           H  
ATOM   5403  HA  VAL A 358     -16.473  28.621 -22.481  1.00  0.78           H  
ATOM   5404  HB  VAL A 358     -17.716  31.212 -21.574  1.00  0.78           H  
ATOM   5405 1HG1 VAL A 358     -19.661  29.873 -20.932  1.00  0.78           H  
ATOM   5406 2HG1 VAL A 358     -19.417  29.832 -22.688  1.00  0.78           H  
ATOM   5407 3HG1 VAL A 358     -18.946  28.450 -21.701  1.00  0.78           H  
ATOM   5408 1HG2 VAL A 358     -17.698  30.024 -19.414  1.00  0.78           H  
ATOM   5409 2HG2 VAL A 358     -16.989  28.604 -20.177  1.00  0.78           H  
ATOM   5410 3HG2 VAL A 358     -16.078  30.111 -20.068  1.00  0.78           H  
ATOM   5411  N   ARG A 359     -17.294  31.037 -24.600  1.00  0.78           N  
ATOM   5412  CA  ARG A 359     -17.803  31.202 -25.959  1.00  0.78           C  
ATOM   5413  C   ARG A 359     -16.938  30.407 -26.948  1.00  0.78           C  
ATOM   5414  O   ARG A 359     -17.423  29.921 -27.965  1.00  0.78           O  
ATOM   5415  CB  ARG A 359     -17.805  32.671 -26.362  1.00  0.78           C  
ATOM   5416  CG  ARG A 359     -18.829  33.538 -25.644  1.00  0.78           C  
ATOM   5417  CD  ARG A 359     -18.811  34.956 -26.108  1.00  0.78           C  
ATOM   5418  NE  ARG A 359     -17.555  35.628 -25.782  1.00  0.78           N  
ATOM   5419  CZ  ARG A 359     -17.279  36.927 -26.058  1.00  0.78           C  
ATOM   5420  NH1 ARG A 359     -18.190  37.673 -26.642  1.00  0.78           N  
ATOM   5421  NH2 ARG A 359     -16.101  37.469 -25.750  1.00  0.78           N  
ATOM   5422  H   ARG A 359     -16.962  31.847 -24.077  1.00  0.78           H  
ATOM   5423  HA  ARG A 359     -18.825  30.822 -25.998  1.00  0.78           H  
ATOM   5424 1HB  ARG A 359     -16.820  33.093 -26.157  1.00  0.78           H  
ATOM   5425 2HB  ARG A 359     -17.983  32.756 -27.431  1.00  0.78           H  
ATOM   5426 1HG  ARG A 359     -19.822  33.134 -25.818  1.00  0.78           H  
ATOM   5427 2HG  ARG A 359     -18.620  33.531 -24.591  1.00  0.78           H  
ATOM   5428 1HD  ARG A 359     -18.943  34.985 -27.188  1.00  0.78           H  
ATOM   5429 2HD  ARG A 359     -19.623  35.503 -25.625  1.00  0.78           H  
ATOM   5430  HE  ARG A 359     -16.841  35.078 -25.330  1.00  0.78           H  
ATOM   5431 1HH1 ARG A 359     -19.091  37.282 -26.877  1.00  0.78           H  
ATOM   5432 2HH1 ARG A 359     -17.993  38.646 -26.837  1.00  0.78           H  
ATOM   5433 1HH2 ARG A 359     -15.354  36.936 -25.292  1.00  0.78           H  
ATOM   5434 2HH2 ARG A 359     -15.924  38.440 -25.981  1.00  0.78           H  
ATOM   5435  N   GLY A 360     -15.640  30.302 -26.659  1.00  0.79           N  
ATOM   5436  CA  GLY A 360     -14.697  29.531 -27.457  1.00  0.79           C  
ATOM   5437  C   GLY A 360     -15.014  28.040 -27.394  1.00  0.79           C  
ATOM   5438  O   GLY A 360     -15.166  27.371 -28.416  1.00  0.79           O  
ATOM   5439  H   GLY A 360     -15.277  30.782 -25.841  1.00  0.79           H  
ATOM   5440 1HA  GLY A 360     -14.727  29.874 -28.490  1.00  0.79           H  
ATOM   5441 2HA  GLY A 360     -13.686  29.707 -27.084  1.00  0.79           H  
ATOM   5442  N   GLY A 361     -15.087  27.515 -26.167  1.00  0.80           N  
ATOM   5443  CA  GLY A 361     -15.374  26.108 -25.900  1.00  0.80           C  
ATOM   5444  C   GLY A 361     -16.745  25.647 -26.390  1.00  0.80           C  
ATOM   5445  O   GLY A 361     -16.902  24.512 -26.860  1.00  0.80           O  
ATOM   5446  H   GLY A 361     -14.927  28.124 -25.366  1.00  0.80           H  
ATOM   5447 1HA  GLY A 361     -14.594  25.485 -26.335  1.00  0.80           H  
ATOM   5448 2HA  GLY A 361     -15.328  25.964 -24.824  1.00  0.80           H  
ATOM   5449  N   TRP A 362     -17.732  26.529 -26.286  1.00  0.81           N  
ATOM   5450  CA  TRP A 362     -19.101  26.245 -26.667  1.00  0.81           C  
ATOM   5451  C   TRP A 362     -19.666  27.322 -27.608  1.00  0.81           C  
ATOM   5452  O   TRP A 362     -20.548  28.094 -27.210  1.00  0.81           O  
ATOM   5453  CB  TRP A 362     -19.974  26.132 -25.414  1.00  0.81           C  
ATOM   5454  CG  TRP A 362     -19.612  25.000 -24.478  1.00  0.81           C  
ATOM   5455  CD1 TRP A 362     -20.115  23.738 -24.532  1.00  0.81           C  
ATOM   5456  CD2 TRP A 362     -18.701  25.014 -23.346  1.00  0.81           C  
ATOM   5457  NE1 TRP A 362     -19.579  22.969 -23.529  1.00  0.81           N  
ATOM   5458  CE2 TRP A 362     -18.714  23.736 -22.796  1.00  0.81           C  
ATOM   5459  CE3 TRP A 362     -17.900  25.981 -22.774  1.00  0.81           C  
ATOM   5460  CZ2 TRP A 362     -17.945  23.407 -21.704  1.00  0.81           C  
ATOM   5461  CZ3 TRP A 362     -17.128  25.656 -21.667  1.00  0.81           C  
ATOM   5462  CH2 TRP A 362     -17.153  24.400 -21.145  1.00  0.81           C  
ATOM   5463  H   TRP A 362     -17.533  27.440 -25.875  1.00  0.81           H  
ATOM   5464  HA  TRP A 362     -19.130  25.278 -27.155  1.00  0.81           H  
ATOM   5465 1HB  TRP A 362     -19.907  27.068 -24.855  1.00  0.81           H  
ATOM   5466 2HB  TRP A 362     -21.004  26.000 -25.708  1.00  0.81           H  
ATOM   5467  HD1 TRP A 362     -20.837  23.388 -25.266  1.00  0.81           H  
ATOM   5468  HE1 TRP A 362     -19.794  21.997 -23.362  1.00  0.81           H  
ATOM   5469  HE3 TRP A 362     -17.883  26.966 -23.191  1.00  0.81           H  
ATOM   5470  HZ2 TRP A 362     -17.953  22.413 -21.284  1.00  0.81           H  
ATOM   5471  HZ3 TRP A 362     -16.500  26.427 -21.226  1.00  0.81           H  
ATOM   5472  HH2 TRP A 362     -16.538  24.172 -20.277  1.00  0.81           H  
ATOM   5473  N   PRO A 363     -19.218  27.386 -28.869  1.00  0.81           N  
ATOM   5474  CA  PRO A 363     -19.563  28.433 -29.797  1.00  0.81           C  
ATOM   5475  C   PRO A 363     -21.027  28.366 -30.135  1.00  0.81           C  
ATOM   5476  O   PRO A 363     -21.632  27.289 -30.147  1.00  0.81           O  
ATOM   5477  CB  PRO A 363     -18.672  28.133 -31.000  1.00  0.81           C  
ATOM   5478  CG  PRO A 363     -18.383  26.648 -30.908  1.00  0.81           C  
ATOM   5479  CD  PRO A 363     -18.351  26.342 -29.428  1.00  0.81           C  
ATOM   5480  HA  PRO A 363     -19.317  29.409 -29.357  1.00  0.81           H  
ATOM   5481 1HB  PRO A 363     -19.195  28.413 -31.931  1.00  0.81           H  
ATOM   5482 2HB  PRO A 363     -17.760  28.746 -30.939  1.00  0.81           H  
ATOM   5483 1HG  PRO A 363     -19.151  26.080 -31.448  1.00  0.81           H  
ATOM   5484 2HG  PRO A 363     -17.421  26.427 -31.394  1.00  0.81           H  
ATOM   5485 1HD  PRO A 363     -18.754  25.341 -29.270  1.00  0.81           H  
ATOM   5486 2HD  PRO A 363     -17.335  26.445 -29.052  1.00  0.81           H  
ATOM   5487  N   ASP A 364     -21.597  29.533 -30.395  1.00  0.81           N  
ATOM   5488  CA  ASP A 364     -23.005  29.723 -30.736  1.00  0.81           C  
ATOM   5489  C   ASP A 364     -23.962  29.381 -29.586  1.00  0.81           C  
ATOM   5490  O   ASP A 364     -25.179  29.429 -29.767  1.00  0.81           O  
ATOM   5491  CB  ASP A 364     -23.397  28.913 -31.978  1.00  0.81           C  
ATOM   5492  CG  ASP A 364     -22.639  29.355 -33.238  1.00  0.81           C  
ATOM   5493  OD1 ASP A 364     -22.500  30.540 -33.442  1.00  0.81           O  
ATOM   5494  OD2 ASP A 364     -22.199  28.503 -33.972  1.00  0.81           O  
ATOM   5495  H   ASP A 364     -21.016  30.359 -30.352  1.00  0.81           H  
ATOM   5496  HA  ASP A 364     -23.148  30.776 -30.976  1.00  0.81           H  
ATOM   5497 1HB  ASP A 364     -23.239  27.852 -31.818  1.00  0.81           H  
ATOM   5498 2HB  ASP A 364     -24.464  29.046 -32.161  1.00  0.81           H  
ATOM   5499  N   ARG A 365     -23.438  29.097 -28.390  1.00  0.79           N  
ATOM   5500  CA  ARG A 365     -24.316  28.871 -27.258  1.00  0.79           C  
ATOM   5501  C   ARG A 365     -24.530  30.189 -26.550  1.00  0.79           C  
ATOM   5502  O   ARG A 365     -23.705  31.100 -26.641  1.00  0.79           O  
ATOM   5503  CB  ARG A 365     -23.751  27.876 -26.280  1.00  0.79           C  
ATOM   5504  CG  ARG A 365     -23.939  26.383 -26.634  1.00  0.79           C  
ATOM   5505  CD  ARG A 365     -23.176  25.959 -27.840  1.00  0.79           C  
ATOM   5506  NE  ARG A 365     -23.158  24.509 -27.988  1.00  0.79           N  
ATOM   5507  CZ  ARG A 365     -22.513  23.823 -28.964  1.00  0.79           C  
ATOM   5508  NH1 ARG A 365     -21.824  24.447 -29.898  1.00  0.79           N  
ATOM   5509  NH2 ARG A 365     -22.576  22.500 -28.978  1.00  0.79           N  
ATOM   5510  H   ARG A 365     -22.429  29.009 -28.248  1.00  0.79           H  
ATOM   5511  HA  ARG A 365     -25.276  28.501 -27.615  1.00  0.79           H  
ATOM   5512 1HB  ARG A 365     -22.702  28.065 -26.133  1.00  0.79           H  
ATOM   5513 2HB  ARG A 365     -24.244  28.033 -25.326  1.00  0.79           H  
ATOM   5514 1HG  ARG A 365     -23.595  25.777 -25.799  1.00  0.79           H  
ATOM   5515 2HG  ARG A 365     -24.995  26.188 -26.810  1.00  0.79           H  
ATOM   5516 1HD  ARG A 365     -23.641  26.385 -28.726  1.00  0.79           H  
ATOM   5517 2HD  ARG A 365     -22.175  26.296 -27.775  1.00  0.79           H  
ATOM   5518  HE  ARG A 365     -23.667  23.971 -27.305  1.00  0.79           H  
ATOM   5519 1HH1 ARG A 365     -21.767  25.480 -29.916  1.00  0.79           H  
ATOM   5520 2HH1 ARG A 365     -21.357  23.915 -30.616  1.00  0.79           H  
ATOM   5521 1HH2 ARG A 365     -23.103  22.010 -28.267  1.00  0.79           H  
ATOM   5522 2HH2 ARG A 365     -22.101  21.980 -29.701  1.00  0.79           H  
ATOM   5523  N   ARG A 366     -25.627  30.293 -25.832  1.00  0.76           N  
ATOM   5524  CA  ARG A 366     -25.914  31.485 -25.054  1.00  0.76           C  
ATOM   5525  C   ARG A 366     -25.265  31.397 -23.674  1.00  0.76           C  
ATOM   5526  O   ARG A 366     -25.242  30.318 -23.071  1.00  0.76           O  
ATOM   5527  CB  ARG A 366     -27.411  31.657 -24.910  1.00  0.76           C  
ATOM   5528  CG  ARG A 366     -27.811  32.937 -24.307  1.00  0.76           C  
ATOM   5529  CD  ARG A 366     -29.255  33.148 -24.254  1.00  0.76           C  
ATOM   5530  NE  ARG A 366     -29.885  32.203 -23.391  1.00  0.76           N  
ATOM   5531  CZ  ARG A 366     -31.091  32.350 -22.850  1.00  0.76           C  
ATOM   5532  NH1 ARG A 366     -31.817  33.436 -23.061  1.00  0.76           N  
ATOM   5533  NH2 ARG A 366     -31.522  31.401 -22.094  1.00  0.76           N  
ATOM   5534  H   ARG A 366     -26.282  29.524 -25.811  1.00  0.76           H  
ATOM   5535  HA  ARG A 366     -25.508  32.352 -25.577  1.00  0.76           H  
ATOM   5536 1HB  ARG A 366     -27.889  31.578 -25.884  1.00  0.76           H  
ATOM   5537 2HB  ARG A 366     -27.795  30.875 -24.294  1.00  0.76           H  
ATOM   5538 1HG  ARG A 366     -27.420  33.008 -23.293  1.00  0.76           H  
ATOM   5539 2HG  ARG A 366     -27.402  33.708 -24.923  1.00  0.76           H  
ATOM   5540 1HD  ARG A 366     -29.457  34.148 -23.871  1.00  0.76           H  
ATOM   5541 2HD  ARG A 366     -29.681  33.043 -25.250  1.00  0.76           H  
ATOM   5542  HE  ARG A 366     -29.403  31.299 -23.205  1.00  0.76           H  
ATOM   5543 1HH1 ARG A 366     -31.464  34.175 -23.649  1.00  0.76           H  
ATOM   5544 2HH1 ARG A 366     -32.726  33.519 -22.629  1.00  0.76           H  
ATOM   5545 1HH2 ARG A 366     -30.922  30.588 -21.919  1.00  0.76           H  
ATOM   5546 2HH2 ARG A 366     -32.410  31.460 -21.626  1.00  0.76           H  
ATOM   5547  N   LEU A 367     -24.690  32.505 -23.206  1.00  0.73           N  
ATOM   5548  CA  LEU A 367     -24.099  32.521 -21.871  1.00  0.73           C  
ATOM   5549  C   LEU A 367     -24.952  33.303 -20.870  1.00  0.73           C  
ATOM   5550  O   LEU A 367     -25.296  34.478 -21.092  1.00  0.73           O  
ATOM   5551  CB  LEU A 367     -22.694  33.126 -21.917  1.00  0.73           C  
ATOM   5552  CG  LEU A 367     -21.518  32.197 -22.345  1.00  0.73           C  
ATOM   5553  CD1 LEU A 367     -21.702  31.700 -23.790  1.00  0.73           C  
ATOM   5554  CD2 LEU A 367     -20.235  32.992 -22.227  1.00  0.73           C  
ATOM   5555  H   LEU A 367     -24.696  33.353 -23.771  1.00  0.73           H  
ATOM   5556  HA  LEU A 367     -24.018  31.494 -21.513  1.00  0.73           H  
ATOM   5557 1HB  LEU A 367     -22.708  33.974 -22.605  1.00  0.73           H  
ATOM   5558 2HB  LEU A 367     -22.460  33.501 -20.919  1.00  0.73           H  
ATOM   5559  HG  LEU A 367     -21.475  31.329 -21.691  1.00  0.73           H  
ATOM   5560 1HD1 LEU A 367     -20.862  31.069 -24.072  1.00  0.73           H  
ATOM   5561 2HD1 LEU A 367     -22.604  31.123 -23.870  1.00  0.73           H  
ATOM   5562 3HD1 LEU A 367     -21.755  32.549 -24.467  1.00  0.73           H  
ATOM   5563 1HD2 LEU A 367     -19.392  32.386 -22.520  1.00  0.73           H  
ATOM   5564 2HD2 LEU A 367     -20.299  33.855 -22.885  1.00  0.73           H  
ATOM   5565 3HD2 LEU A 367     -20.099  33.328 -21.200  1.00  0.73           H  
ATOM   5566  N   VAL A 368     -25.223  32.657 -19.742  1.00  0.70           N  
ATOM   5567  CA  VAL A 368     -25.987  33.246 -18.654  1.00  0.70           C  
ATOM   5568  C   VAL A 368     -25.039  33.399 -17.488  1.00  0.70           C  
ATOM   5569  O   VAL A 368     -24.473  32.416 -17.018  1.00  0.70           O  
ATOM   5570  CB  VAL A 368     -27.175  32.330 -18.246  1.00  0.70           C  
ATOM   5571  CG1 VAL A 368     -27.964  32.957 -17.073  1.00  0.70           C  
ATOM   5572  CG2 VAL A 368     -28.079  32.064 -19.484  1.00  0.70           C  
ATOM   5573  H   VAL A 368     -24.872  31.705 -19.629  1.00  0.70           H  
ATOM   5574  HA  VAL A 368     -26.349  34.227 -18.946  1.00  0.70           H  
ATOM   5575  HB  VAL A 368     -26.779  31.379 -17.893  1.00  0.70           H  
ATOM   5576 1HG1 VAL A 368     -28.778  32.291 -16.781  1.00  0.70           H  
ATOM   5577 2HG1 VAL A 368     -27.295  33.106 -16.223  1.00  0.70           H  
ATOM   5578 3HG1 VAL A 368     -28.372  33.908 -17.367  1.00  0.70           H  
ATOM   5579 1HG2 VAL A 368     -28.897  31.403 -19.210  1.00  0.70           H  
ATOM   5580 2HG2 VAL A 368     -28.489  32.984 -19.862  1.00  0.70           H  
ATOM   5581 3HG2 VAL A 368     -27.489  31.590 -20.272  1.00  0.70           H  
ATOM   5582  N   MET A 369     -24.835  34.619 -17.054  1.00  0.69           N  
ATOM   5583  CA  MET A 369     -23.903  34.853 -15.977  1.00  0.69           C  
ATOM   5584  C   MET A 369     -24.557  35.330 -14.721  1.00  0.69           C  
ATOM   5585  O   MET A 369     -25.439  36.179 -14.760  1.00  0.69           O  
ATOM   5586  CB  MET A 369     -22.847  35.864 -16.394  1.00  0.69           C  
ATOM   5587  CG  MET A 369     -21.863  36.207 -15.284  1.00  0.69           C  
ATOM   5588  SD  MET A 369     -20.599  37.313 -15.785  1.00  0.69           S  
ATOM   5589  CE  MET A 369     -19.847  36.232 -16.924  1.00  0.69           C  
ATOM   5590  H   MET A 369     -25.330  35.398 -17.484  1.00  0.69           H  
ATOM   5591  HA  MET A 369     -23.403  33.916 -15.737  1.00  0.69           H  
ATOM   5592 1HB  MET A 369     -22.278  35.459 -17.226  1.00  0.69           H  
ATOM   5593 2HB  MET A 369     -23.330  36.775 -16.742  1.00  0.69           H  
ATOM   5594 1HG  MET A 369     -22.396  36.685 -14.473  1.00  0.69           H  
ATOM   5595 2HG  MET A 369     -21.400  35.294 -14.894  1.00  0.69           H  
ATOM   5596 1HE  MET A 369     -18.970  36.700 -17.312  1.00  0.69           H  
ATOM   5597 2HE  MET A 369     -19.577  35.318 -16.424  1.00  0.69           H  
ATOM   5598 3HE  MET A 369     -20.542  36.003 -17.729  1.00  0.69           H  
ATOM   5599  N   VAL A 370     -24.074  34.818 -13.617  1.00  0.69           N  
ATOM   5600  CA  VAL A 370     -24.450  35.278 -12.313  1.00  0.69           C  
ATOM   5601  C   VAL A 370     -23.159  35.868 -11.748  1.00  0.69           C  
ATOM   5602  O   VAL A 370     -22.115  35.211 -11.824  1.00  0.69           O  
ATOM   5603  CB  VAL A 370     -24.955  34.128 -11.444  1.00  0.69           C  
ATOM   5604  CG1 VAL A 370     -25.338  34.688 -10.122  1.00  0.69           C  
ATOM   5605  CG2 VAL A 370     -26.104  33.389 -12.165  1.00  0.69           C  
ATOM   5606  H   VAL A 370     -23.396  34.069 -13.685  1.00  0.69           H  
ATOM   5607  HA  VAL A 370     -25.210  36.037 -12.400  1.00  0.69           H  
ATOM   5608  HB  VAL A 370     -24.150  33.424 -11.277  1.00  0.69           H  
ATOM   5609 1HG1 VAL A 370     -25.671  33.913  -9.510  1.00  0.69           H  
ATOM   5610 2HG1 VAL A 370     -24.478  35.173  -9.660  1.00  0.69           H  
ATOM   5611 3HG1 VAL A 370     -26.140  35.418 -10.258  1.00  0.69           H  
ATOM   5612 1HG2 VAL A 370     -26.439  32.562 -11.569  1.00  0.69           H  
ATOM   5613 2HG2 VAL A 370     -26.927  34.061 -12.344  1.00  0.69           H  
ATOM   5614 3HG2 VAL A 370     -25.733  33.008 -13.117  1.00  0.69           H  
ATOM   5615  N   TYR A 371     -23.192  37.098 -11.238  1.00  0.71           N  
ATOM   5616  CA  TYR A 371     -21.937  37.698 -10.790  1.00  0.71           C  
ATOM   5617  C   TYR A 371     -21.989  38.435  -9.457  1.00  0.71           C  
ATOM   5618  O   TYR A 371     -22.867  39.266  -9.208  1.00  0.71           O  
ATOM   5619  CB  TYR A 371     -21.375  38.622 -11.875  1.00  0.71           C  
ATOM   5620  CG  TYR A 371     -20.071  39.236 -11.490  1.00  0.71           C  
ATOM   5621  CD1 TYR A 371     -19.003  38.429 -11.487  1.00  0.71           C  
ATOM   5622  CD2 TYR A 371     -19.931  40.572 -11.159  1.00  0.71           C  
ATOM   5623  CE1 TYR A 371     -17.786  38.867 -11.140  1.00  0.71           C  
ATOM   5624  CE2 TYR A 371     -18.680  41.042 -10.810  1.00  0.71           C  
ATOM   5625  CZ  TYR A 371     -17.609  40.172 -10.792  1.00  0.71           C  
ATOM   5626  OH  TYR A 371     -16.363  40.591 -10.422  1.00  0.71           O  
ATOM   5627  H   TYR A 371     -24.078  37.595 -11.198  1.00  0.71           H  
ATOM   5628  HA  TYR A 371     -21.226  36.894 -10.670  1.00  0.71           H  
ATOM   5629 1HB  TYR A 371     -21.220  38.051 -12.786  1.00  0.71           H  
ATOM   5630 2HB  TYR A 371     -22.045  39.382 -12.097  1.00  0.71           H  
ATOM   5631  HD1 TYR A 371     -19.143  37.418 -11.749  1.00  0.71           H  
ATOM   5632  HD2 TYR A 371     -20.785  41.242 -11.171  1.00  0.71           H  
ATOM   5633  HE1 TYR A 371     -16.957  38.171 -11.135  1.00  0.71           H  
ATOM   5634  HE2 TYR A 371     -18.545  42.080 -10.549  1.00  0.71           H  
ATOM   5635  HH  TYR A 371     -15.713  39.876 -10.598  1.00  0.71           H  
ATOM   5636  N   GLN A 372     -21.001  38.129  -8.611  1.00  0.74           N  
ATOM   5637  CA  GLN A 372     -20.879  38.731  -7.289  1.00  0.74           C  
ATOM   5638  C   GLN A 372     -19.535  39.453  -7.059  1.00  0.74           C  
ATOM   5639  O   GLN A 372     -18.540  38.815  -6.688  1.00  0.74           O  
ATOM   5640  CB  GLN A 372     -21.046  37.678  -6.206  1.00  0.74           C  
ATOM   5641  CG  GLN A 372     -21.020  38.240  -4.827  1.00  0.74           C  
ATOM   5642  CD  GLN A 372     -21.332  37.217  -3.749  1.00  0.74           C  
ATOM   5643  OE1 GLN A 372     -22.417  36.621  -3.697  1.00  0.74           O  
ATOM   5644  NE2 GLN A 372     -20.373  37.019  -2.878  1.00  0.74           N  
ATOM   5645  H   GLN A 372     -20.328  37.417  -8.903  1.00  0.74           H  
ATOM   5646  HA  GLN A 372     -21.707  39.412  -7.172  1.00  0.74           H  
ATOM   5647 1HB  GLN A 372     -21.990  37.150  -6.345  1.00  0.74           H  
ATOM   5648 2HB  GLN A 372     -20.237  36.948  -6.281  1.00  0.74           H  
ATOM   5649 1HG  GLN A 372     -20.023  38.652  -4.628  1.00  0.74           H  
ATOM   5650 2HG  GLN A 372     -21.762  39.042  -4.770  1.00  0.74           H  
ATOM   5651 1HE2 GLN A 372     -20.482  36.370  -2.109  1.00  0.74           H  
ATOM   5652 2HE2 GLN A 372     -19.494  37.516  -2.985  1.00  0.74           H  
ATOM   5653  N   PRO A 373     -19.454  40.775  -7.282  1.00  0.79           N  
ATOM   5654  CA  PRO A 373     -18.236  41.554  -7.146  1.00  0.79           C  
ATOM   5655  C   PRO A 373     -17.837  41.512  -5.682  1.00  0.79           C  
ATOM   5656  O   PRO A 373     -18.709  41.471  -4.813  1.00  0.79           O  
ATOM   5657  CB  PRO A 373     -18.666  42.939  -7.628  1.00  0.79           C  
ATOM   5658  CG  PRO A 373     -20.198  42.951  -7.472  1.00  0.79           C  
ATOM   5659  CD  PRO A 373     -20.653  41.555  -7.643  1.00  0.79           C  
ATOM   5660  HA  PRO A 373     -17.450  41.126  -7.788  1.00  0.79           H  
ATOM   5661 1HB  PRO A 373     -18.180  43.703  -7.004  1.00  0.79           H  
ATOM   5662 2HB  PRO A 373     -18.324  43.119  -8.647  1.00  0.79           H  
ATOM   5663 1HG  PRO A 373     -20.504  43.277  -6.497  1.00  0.79           H  
ATOM   5664 2HG  PRO A 373     -20.654  43.641  -8.191  1.00  0.79           H  
ATOM   5665 1HD  PRO A 373     -21.450  41.442  -6.895  1.00  0.79           H  
ATOM   5666 2HD  PRO A 373     -20.999  41.343  -8.657  1.00  0.79           H  
ATOM   5667  N   HIS A 374     -16.543  41.516  -5.387  1.00  0.84           N  
ATOM   5668  CA  HIS A 374     -16.205  41.371  -3.982  1.00  0.84           C  
ATOM   5669  C   HIS A 374     -15.925  42.695  -3.278  1.00  0.84           C  
ATOM   5670  O   HIS A 374     -16.727  43.132  -2.467  1.00  0.84           O  
ATOM   5671  CB  HIS A 374     -15.017  40.415  -3.863  1.00  0.84           C  
ATOM   5672  CG  HIS A 374     -14.763  39.933  -2.489  1.00  0.84           C  
ATOM   5673  ND1 HIS A 374     -15.676  39.156  -1.825  1.00  0.84           N  
ATOM   5674  CD2 HIS A 374     -13.700  40.054  -1.664  1.00  0.84           C  
ATOM   5675  CE1 HIS A 374     -15.197  38.835  -0.637  1.00  0.84           C  
ATOM   5676  NE2 HIS A 374     -13.995  39.363  -0.518  1.00  0.84           N  
ATOM   5677  H   HIS A 374     -15.834  41.575  -6.103  1.00  0.84           H  
ATOM   5678  HA  HIS A 374     -17.037  40.900  -3.459  1.00  0.84           H  
ATOM   5679 1HB  HIS A 374     -15.201  39.550  -4.493  1.00  0.84           H  
ATOM   5680 2HB  HIS A 374     -14.115  40.897  -4.225  1.00  0.84           H  
ATOM   5681  HD1 HIS A 374     -16.566  38.845  -2.225  1.00  0.84           H  
ATOM   5682  HD2 HIS A 374     -12.740  40.549  -1.757  1.00  0.84           H  
ATOM   5683  HE1 HIS A 374     -15.779  38.231   0.050  1.00  0.84           H  
ATOM   5684  N   ARG A 375     -14.849  43.390  -3.644  1.00  0.88           N  
ATOM   5685  CA  ARG A 375     -14.523  44.653  -2.970  1.00  0.88           C  
ATOM   5686  C   ARG A 375     -15.047  45.888  -3.691  1.00  0.88           C  
ATOM   5687  O   ARG A 375     -15.112  45.926  -4.927  1.00  0.88           O  
ATOM   5688  CB  ARG A 375     -13.020  44.784  -2.749  1.00  0.88           C  
ATOM   5689  CG  ARG A 375     -12.428  43.814  -1.747  1.00  0.88           C  
ATOM   5690  CD  ARG A 375     -10.929  43.978  -1.577  1.00  0.88           C  
ATOM   5691  NE  ARG A 375     -10.551  45.280  -0.987  1.00  0.88           N  
ATOM   5692  CZ  ARG A 375      -9.295  45.661  -0.675  1.00  0.88           C  
ATOM   5693  NH1 ARG A 375      -8.273  44.855  -0.862  1.00  0.88           N  
ATOM   5694  NH2 ARG A 375      -9.116  46.862  -0.168  1.00  0.88           N  
ATOM   5695  H   ARG A 375     -14.232  43.022  -4.349  1.00  0.88           H  
ATOM   5696  HA  ARG A 375     -14.987  44.641  -1.987  1.00  0.88           H  
ATOM   5697 1HB  ARG A 375     -12.504  44.632  -3.692  1.00  0.88           H  
ATOM   5698 2HB  ARG A 375     -12.785  45.791  -2.414  1.00  0.88           H  
ATOM   5699 1HG  ARG A 375     -12.904  43.968  -0.779  1.00  0.88           H  
ATOM   5700 2HG  ARG A 375     -12.621  42.810  -2.088  1.00  0.88           H  
ATOM   5701 1HD  ARG A 375     -10.555  43.190  -0.925  1.00  0.88           H  
ATOM   5702 2HD  ARG A 375     -10.447  43.899  -2.551  1.00  0.88           H  
ATOM   5703  HE  ARG A 375     -11.276  45.987  -0.817  1.00  0.88           H  
ATOM   5704 1HH1 ARG A 375      -8.422  43.931  -1.234  1.00  0.88           H  
ATOM   5705 2HH1 ARG A 375      -7.342  45.158  -0.619  1.00  0.88           H  
ATOM   5706 1HH2 ARG A 375      -9.950  47.449  -0.025  1.00  0.88           H  
ATOM   5707 2HH2 ARG A 375      -8.198  47.185   0.084  1.00  0.88           H  
ATOM   5708  N   PHE A 376     -15.406  46.910  -2.911  1.00  0.92           N  
ATOM   5709  CA  PHE A 376     -15.884  48.183  -3.433  1.00  0.92           C  
ATOM   5710  C   PHE A 376     -14.768  49.020  -4.027  1.00  0.92           C  
ATOM   5711  O   PHE A 376     -14.979  49.731  -5.007  1.00  0.92           O  
ATOM   5712  CB  PHE A 376     -16.577  48.992  -2.347  1.00  0.92           C  
ATOM   5713  CG  PHE A 376     -17.995  48.640  -2.049  1.00  0.92           C  
ATOM   5714  CD1 PHE A 376     -18.347  47.808  -1.010  1.00  0.92           C  
ATOM   5715  CD2 PHE A 376     -18.996  49.209  -2.798  1.00  0.92           C  
ATOM   5716  CE1 PHE A 376     -19.685  47.556  -0.736  1.00  0.92           C  
ATOM   5717  CE2 PHE A 376     -20.304  48.968  -2.536  1.00  0.92           C  
ATOM   5718  CZ  PHE A 376     -20.661  48.140  -1.502  1.00  0.92           C  
ATOM   5719  H   PHE A 376     -15.271  46.836  -1.904  1.00  0.92           H  
ATOM   5720  HA  PHE A 376     -16.611  47.975  -4.216  1.00  0.92           H  
ATOM   5721 1HB  PHE A 376     -16.004  48.908  -1.416  1.00  0.92           H  
ATOM   5722 2HB  PHE A 376     -16.552  50.032  -2.636  1.00  0.92           H  
ATOM   5723  HD1 PHE A 376     -17.565  47.368  -0.408  1.00  0.92           H  
ATOM   5724  HD2 PHE A 376     -18.733  49.869  -3.608  1.00  0.92           H  
ATOM   5725  HE1 PHE A 376     -19.968  46.905   0.085  1.00  0.92           H  
ATOM   5726  HE2 PHE A 376     -21.055  49.438  -3.143  1.00  0.92           H  
ATOM   5727  HZ  PHE A 376     -21.715  47.945  -1.291  1.00  0.92           H  
ATOM   5728  N   SER A 377     -13.572  48.948  -3.446  1.00  0.95           N  
ATOM   5729  CA  SER A 377     -12.479  49.749  -3.983  1.00  0.95           C  
ATOM   5730  C   SER A 377     -12.178  49.287  -5.398  1.00  0.95           C  
ATOM   5731  O   SER A 377     -12.081  50.099  -6.318  1.00  0.95           O  
ATOM   5732  CB  SER A 377     -11.222  49.608  -3.142  1.00  0.95           C  
ATOM   5733  OG  SER A 377     -11.392  50.130  -1.859  1.00  0.95           O  
ATOM   5734  H   SER A 377     -13.450  48.364  -2.618  1.00  0.95           H  
ATOM   5735  HA  SER A 377     -12.784  50.796  -4.011  1.00  0.95           H  
ATOM   5736 1HB  SER A 377     -10.938  48.556  -3.070  1.00  0.95           H  
ATOM   5737 2HB  SER A 377     -10.407  50.132  -3.640  1.00  0.95           H  
ATOM   5738  HG  SER A 377     -11.703  49.374  -1.311  1.00  0.95           H  
ATOM   5739  N   ARG A 378     -12.110  47.965  -5.588  1.00  0.96           N  
ATOM   5740  CA  ARG A 378     -11.859  47.423  -6.909  1.00  0.96           C  
ATOM   5741  C   ARG A 378     -13.030  47.680  -7.822  1.00  0.96           C  
ATOM   5742  O   ARG A 378     -12.838  48.163  -8.932  1.00  0.96           O  
ATOM   5743  CB  ARG A 378     -11.571  45.932  -6.855  1.00  0.96           C  
ATOM   5744  CG  ARG A 378     -10.222  45.550  -6.282  1.00  0.96           C  
ATOM   5745  CD  ARG A 378     -10.089  44.076  -6.138  1.00  0.96           C  
ATOM   5746  NE  ARG A 378      -8.747  43.695  -5.737  1.00  0.96           N  
ATOM   5747  CZ  ARG A 378      -8.426  42.543  -5.116  1.00  0.96           C  
ATOM   5748  NH1 ARG A 378      -9.364  41.671  -4.791  1.00  0.96           N  
ATOM   5749  NH2 ARG A 378      -7.163  42.294  -4.833  1.00  0.96           N  
ATOM   5750  H   ARG A 378     -12.225  47.346  -4.800  1.00  0.96           H  
ATOM   5751  HA  ARG A 378     -10.982  47.921  -7.326  1.00  0.96           H  
ATOM   5752 1HB  ARG A 378     -12.336  45.442  -6.253  1.00  0.96           H  
ATOM   5753 2HB  ARG A 378     -11.629  45.507  -7.850  1.00  0.96           H  
ATOM   5754 1HG  ARG A 378      -9.429  45.886  -6.960  1.00  0.96           H  
ATOM   5755 2HG  ARG A 378     -10.090  46.012  -5.303  1.00  0.96           H  
ATOM   5756 1HD  ARG A 378     -10.780  43.722  -5.380  1.00  0.96           H  
ATOM   5757 2HD  ARG A 378     -10.316  43.586  -7.084  1.00  0.96           H  
ATOM   5758  HE  ARG A 378      -7.970  44.318  -6.016  1.00  0.96           H  
ATOM   5759 1HH1 ARG A 378     -10.327  41.863  -5.027  1.00  0.96           H  
ATOM   5760 2HH1 ARG A 378      -9.112  40.807  -4.333  1.00  0.96           H  
ATOM   5761 1HH2 ARG A 378      -6.460  42.975  -5.097  1.00  0.96           H  
ATOM   5762 2HH2 ARG A 378      -6.905  41.437  -4.372  1.00  0.96           H  
ATOM   5763  N   THR A 379     -14.254  47.495  -7.324  1.00  0.96           N  
ATOM   5764  CA  THR A 379     -15.409  47.717  -8.166  1.00  0.96           C  
ATOM   5765  C   THR A 379     -15.450  49.155  -8.650  1.00  0.96           C  
ATOM   5766  O   THR A 379     -15.803  49.397  -9.793  1.00  0.96           O  
ATOM   5767  CB  THR A 379     -16.720  47.323  -7.476  1.00  0.96           C  
ATOM   5768  OG1 THR A 379     -16.677  45.927  -7.140  1.00  0.96           O  
ATOM   5769  CG2 THR A 379     -17.891  47.568  -8.436  1.00  0.96           C  
ATOM   5770  H   THR A 379     -14.402  47.124  -6.385  1.00  0.96           H  
ATOM   5771  HA  THR A 379     -15.315  47.088  -9.043  1.00  0.96           H  
ATOM   5772  HB  THR A 379     -16.860  47.910  -6.571  1.00  0.96           H  
ATOM   5773  HG1 THR A 379     -16.118  45.817  -6.338  1.00  0.96           H  
ATOM   5774 1HG2 THR A 379     -18.822  47.273  -7.954  1.00  0.96           H  
ATOM   5775 2HG2 THR A 379     -17.937  48.627  -8.696  1.00  0.96           H  
ATOM   5776 3HG2 THR A 379     -17.748  46.978  -9.339  1.00  0.96           H  
ATOM   5777  N   ARG A 380     -15.107  50.127  -7.800  1.00  0.96           N  
ATOM   5778  CA  ARG A 380     -15.126  51.511  -8.251  1.00  0.96           C  
ATOM   5779  C   ARG A 380     -14.029  51.778  -9.283  1.00  0.96           C  
ATOM   5780  O   ARG A 380     -14.297  52.283 -10.375  1.00  0.96           O  
ATOM   5781  CB  ARG A 380     -14.872  52.468  -7.092  1.00  0.96           C  
ATOM   5782  CG  ARG A 380     -14.950  53.955  -7.465  1.00  0.96           C  
ATOM   5783  CD  ARG A 380     -16.328  54.328  -7.916  1.00  0.96           C  
ATOM   5784  NE  ARG A 380     -16.469  55.737  -8.231  1.00  0.96           N  
ATOM   5785  CZ  ARG A 380     -17.516  56.249  -8.911  1.00  0.96           C  
ATOM   5786  NH1 ARG A 380     -18.456  55.440  -9.353  1.00  0.96           N  
ATOM   5787  NH2 ARG A 380     -17.596  57.550  -9.132  1.00  0.96           N  
ATOM   5788  H   ARG A 380     -14.849  49.905  -6.841  1.00  0.96           H  
ATOM   5789  HA  ARG A 380     -16.099  51.720  -8.692  1.00  0.96           H  
ATOM   5790 1HB  ARG A 380     -15.559  52.272  -6.280  1.00  0.96           H  
ATOM   5791 2HB  ARG A 380     -13.867  52.285  -6.700  1.00  0.96           H  
ATOM   5792 1HG  ARG A 380     -14.683  54.564  -6.605  1.00  0.96           H  
ATOM   5793 2HG  ARG A 380     -14.252  54.155  -8.279  1.00  0.96           H  
ATOM   5794 1HD  ARG A 380     -16.597  53.749  -8.801  1.00  0.96           H  
ATOM   5795 2HD  ARG A 380     -17.029  54.113  -7.118  1.00  0.96           H  
ATOM   5796  HE  ARG A 380     -15.761  56.376  -7.897  1.00  0.96           H  
ATOM   5797 1HH1 ARG A 380     -18.365  54.446  -9.195  1.00  0.96           H  
ATOM   5798 2HH1 ARG A 380     -19.248  55.803  -9.860  1.00  0.96           H  
ATOM   5799 1HH2 ARG A 380     -16.872  58.165  -8.788  1.00  0.96           H  
ATOM   5800 2HH2 ARG A 380     -18.381  57.928  -9.639  1.00  0.96           H  
ATOM   5801  N   ASP A 381     -12.798  51.363  -8.985  1.00  0.94           N  
ATOM   5802  CA  ASP A 381     -11.672  51.618  -9.881  1.00  0.94           C  
ATOM   5803  C   ASP A 381     -11.830  50.939 -11.241  1.00  0.94           C  
ATOM   5804  O   ASP A 381     -11.411  51.464 -12.275  1.00  0.94           O  
ATOM   5805  CB  ASP A 381     -10.372  51.169  -9.211  1.00  0.94           C  
ATOM   5806  CG  ASP A 381      -9.946  52.112  -8.058  1.00  0.94           C  
ATOM   5807  OD1 ASP A 381     -10.486  53.197  -7.969  1.00  0.94           O  
ATOM   5808  OD2 ASP A 381      -9.104  51.734  -7.274  1.00  0.94           O  
ATOM   5809  H   ASP A 381     -12.621  50.891  -8.095  1.00  0.94           H  
ATOM   5810  HA  ASP A 381     -11.613  52.692 -10.048  1.00  0.94           H  
ATOM   5811 1HB  ASP A 381     -10.510  50.162  -8.803  1.00  0.94           H  
ATOM   5812 2HB  ASP A 381      -9.578  51.115  -9.951  1.00  0.94           H  
ATOM   5813  N   LEU A 382     -12.444  49.769 -11.224  1.00  0.92           N  
ATOM   5814  CA  LEU A 382     -12.656  48.933 -12.383  1.00  0.92           C  
ATOM   5815  C   LEU A 382     -14.114  48.992 -12.845  1.00  0.92           C  
ATOM   5816  O   LEU A 382     -14.531  48.155 -13.645  1.00  0.92           O  
ATOM   5817  CB  LEU A 382     -12.332  47.499 -11.971  1.00  0.92           C  
ATOM   5818  CG  LEU A 382     -10.922  47.264 -11.414  1.00  0.92           C  
ATOM   5819  CD1 LEU A 382     -10.840  45.854 -10.894  1.00  0.92           C  
ATOM   5820  CD2 LEU A 382      -9.881  47.517 -12.488  1.00  0.92           C  
ATOM   5821  H   LEU A 382     -12.755  49.398 -10.329  1.00  0.92           H  
ATOM   5822  HA  LEU A 382     -12.005  49.264 -13.191  1.00  0.92           H  
ATOM   5823 1HB  LEU A 382     -13.038  47.207 -11.210  1.00  0.92           H  
ATOM   5824 2HB  LEU A 382     -12.468  46.853 -12.823  1.00  0.92           H  
ATOM   5825  HG  LEU A 382     -10.752  47.938 -10.571  1.00  0.92           H  
ATOM   5826 1HD1 LEU A 382      -9.859  45.681 -10.461  1.00  0.92           H  
ATOM   5827 2HD1 LEU A 382     -11.594  45.710 -10.132  1.00  0.92           H  
ATOM   5828 3HD1 LEU A 382     -11.005  45.165 -11.676  1.00  0.92           H  
ATOM   5829 1HD2 LEU A 382      -8.883  47.346 -12.072  1.00  0.92           H  
ATOM   5830 2HD2 LEU A 382     -10.048  46.837 -13.325  1.00  0.92           H  
ATOM   5831 3HD2 LEU A 382      -9.959  48.549 -12.836  1.00  0.92           H  
ATOM   5832  N   TYR A 383     -14.895  49.959 -12.350  1.00  0.89           N  
ATOM   5833  CA  TYR A 383     -16.333  50.032 -12.637  1.00  0.89           C  
ATOM   5834  C   TYR A 383     -16.651  50.040 -14.119  1.00  0.89           C  
ATOM   5835  O   TYR A 383     -17.407  49.198 -14.603  1.00  0.89           O  
ATOM   5836  CB  TYR A 383     -16.906  51.303 -12.007  1.00  0.89           C  
ATOM   5837  CG  TYR A 383     -18.374  51.543 -12.178  1.00  0.89           C  
ATOM   5838  CD1 TYR A 383     -19.295  50.919 -11.336  1.00  0.89           C  
ATOM   5839  CD2 TYR A 383     -18.805  52.403 -13.159  1.00  0.89           C  
ATOM   5840  CE1 TYR A 383     -20.645  51.183 -11.491  1.00  0.89           C  
ATOM   5841  CE2 TYR A 383     -20.136  52.659 -13.312  1.00  0.89           C  
ATOM   5842  CZ  TYR A 383     -21.053  52.065 -12.492  1.00  0.89           C  
ATOM   5843  OH  TYR A 383     -22.364  52.369 -12.671  1.00  0.89           O  
ATOM   5844  H   TYR A 383     -14.510  50.660 -11.714  1.00  0.89           H  
ATOM   5845  HA  TYR A 383     -16.814  49.160 -12.192  1.00  0.89           H  
ATOM   5846 1HB  TYR A 383     -16.708  51.303 -10.951  1.00  0.89           H  
ATOM   5847 2HB  TYR A 383     -16.379  52.164 -12.415  1.00  0.89           H  
ATOM   5848  HD1 TYR A 383     -18.953  50.238 -10.552  1.00  0.89           H  
ATOM   5849  HD2 TYR A 383     -18.080  52.890 -13.815  1.00  0.89           H  
ATOM   5850  HE1 TYR A 383     -21.374  50.712 -10.831  1.00  0.89           H  
ATOM   5851  HE2 TYR A 383     -20.468  53.348 -14.090  1.00  0.89           H  
ATOM   5852  HH  TYR A 383     -22.919  51.702 -12.252  1.00  0.89           H  
ATOM   5853  N   ASP A 384     -16.048  50.957 -14.872  1.00  0.85           N  
ATOM   5854  CA  ASP A 384     -16.358  51.033 -16.295  1.00  0.85           C  
ATOM   5855  C   ASP A 384     -16.009  49.745 -17.014  1.00  0.85           C  
ATOM   5856  O   ASP A 384     -16.704  49.343 -17.950  1.00  0.85           O  
ATOM   5857  CB  ASP A 384     -15.626  52.200 -16.953  1.00  0.85           C  
ATOM   5858  CG  ASP A 384     -16.202  53.548 -16.569  1.00  0.85           C  
ATOM   5859  OD1 ASP A 384     -17.287  53.577 -16.040  1.00  0.85           O  
ATOM   5860  OD2 ASP A 384     -15.553  54.534 -16.801  1.00  0.85           O  
ATOM   5861  H   ASP A 384     -15.405  51.612 -14.448  1.00  0.85           H  
ATOM   5862  HA  ASP A 384     -17.432  51.197 -16.401  1.00  0.85           H  
ATOM   5863 1HB  ASP A 384     -14.570  52.168 -16.675  1.00  0.85           H  
ATOM   5864 2HB  ASP A 384     -15.677  52.095 -18.035  1.00  0.85           H  
ATOM   5865  N   ASP A 385     -14.922  49.107 -16.598  1.00  0.81           N  
ATOM   5866  CA  ASP A 385     -14.497  47.897 -17.261  1.00  0.81           C  
ATOM   5867  C   ASP A 385     -15.406  46.728 -16.872  1.00  0.81           C  
ATOM   5868  O   ASP A 385     -15.780  45.932 -17.734  1.00  0.81           O  
ATOM   5869  CB  ASP A 385     -13.027  47.632 -16.967  1.00  0.81           C  
ATOM   5870  CG  ASP A 385     -12.103  48.669 -17.606  1.00  0.81           C  
ATOM   5871  OD1 ASP A 385     -12.557  49.427 -18.433  1.00  0.81           O  
ATOM   5872  OD2 ASP A 385     -10.949  48.689 -17.262  1.00  0.81           O  
ATOM   5873  H   ASP A 385     -14.402  49.461 -15.805  1.00  0.81           H  
ATOM   5874  HA  ASP A 385     -14.592  48.046 -18.338  1.00  0.81           H  
ATOM   5875 1HB  ASP A 385     -12.875  47.655 -15.887  1.00  0.81           H  
ATOM   5876 2HB  ASP A 385     -12.753  46.643 -17.324  1.00  0.81           H  
ATOM   5877  N   PHE A 386     -15.827  46.660 -15.595  1.00  0.77           N  
ATOM   5878  CA  PHE A 386     -16.745  45.600 -15.174  1.00  0.77           C  
ATOM   5879  C   PHE A 386     -18.040  45.708 -15.935  1.00  0.77           C  
ATOM   5880  O   PHE A 386     -18.571  44.711 -16.412  1.00  0.77           O  
ATOM   5881  CB  PHE A 386     -17.076  45.662 -13.673  1.00  0.77           C  
ATOM   5882  CG  PHE A 386     -16.163  44.927 -12.745  1.00  0.77           C  
ATOM   5883  CD1 PHE A 386     -15.513  45.569 -11.704  1.00  0.77           C  
ATOM   5884  CD2 PHE A 386     -15.982  43.547 -12.901  1.00  0.77           C  
ATOM   5885  CE1 PHE A 386     -14.700  44.850 -10.835  1.00  0.77           C  
ATOM   5886  CE2 PHE A 386     -15.173  42.843 -12.043  1.00  0.77           C  
ATOM   5887  CZ  PHE A 386     -14.537  43.494 -11.004  1.00  0.77           C  
ATOM   5888  H   PHE A 386     -15.499  47.338 -14.917  1.00  0.77           H  
ATOM   5889  HA  PHE A 386     -16.292  44.635 -15.397  1.00  0.77           H  
ATOM   5890 1HB  PHE A 386     -17.083  46.712 -13.364  1.00  0.77           H  
ATOM   5891 2HB  PHE A 386     -18.084  45.284 -13.519  1.00  0.77           H  
ATOM   5892  HD1 PHE A 386     -15.649  46.648 -11.568  1.00  0.77           H  
ATOM   5893  HD2 PHE A 386     -16.495  43.030 -13.716  1.00  0.77           H  
ATOM   5894  HE1 PHE A 386     -14.189  45.355 -10.017  1.00  0.77           H  
ATOM   5895  HE2 PHE A 386     -15.035  41.768 -12.176  1.00  0.77           H  
ATOM   5896  HZ  PHE A 386     -13.900  42.936 -10.321  1.00  0.77           H  
ATOM   5897  N   VAL A 387     -18.521  46.923 -16.133  1.00  0.74           N  
ATOM   5898  CA  VAL A 387     -19.742  47.107 -16.886  1.00  0.74           C  
ATOM   5899  C   VAL A 387     -19.602  46.616 -18.316  1.00  0.74           C  
ATOM   5900  O   VAL A 387     -20.437  45.846 -18.801  1.00  0.74           O  
ATOM   5901  CB  VAL A 387     -20.108  48.590 -16.888  1.00  0.74           C  
ATOM   5902  CG1 VAL A 387     -21.214  48.853 -17.872  1.00  0.74           C  
ATOM   5903  CG2 VAL A 387     -20.553  49.000 -15.466  1.00  0.74           C  
ATOM   5904  H   VAL A 387     -18.047  47.732 -15.724  1.00  0.74           H  
ATOM   5905  HA  VAL A 387     -20.536  46.545 -16.394  1.00  0.74           H  
ATOM   5906  HB  VAL A 387     -19.233  49.170 -17.187  1.00  0.74           H  
ATOM   5907 1HG1 VAL A 387     -21.449  49.902 -17.880  1.00  0.74           H  
ATOM   5908 2HG1 VAL A 387     -20.877  48.550 -18.855  1.00  0.74           H  
ATOM   5909 3HG1 VAL A 387     -22.071  48.314 -17.615  1.00  0.74           H  
ATOM   5910 1HG2 VAL A 387     -20.785  50.053 -15.453  1.00  0.74           H  
ATOM   5911 2HG2 VAL A 387     -21.433  48.423 -15.171  1.00  0.74           H  
ATOM   5912 3HG2 VAL A 387     -19.756  48.809 -14.769  1.00  0.74           H  
ATOM   5913  N   GLN A 388     -18.514  47.004 -18.982  1.00  0.72           N  
ATOM   5914  CA  GLN A 388     -18.304  46.601 -20.365  1.00  0.72           C  
ATOM   5915  C   GLN A 388     -18.185  45.092 -20.520  1.00  0.72           C  
ATOM   5916  O   GLN A 388     -18.697  44.524 -21.480  1.00  0.72           O  
ATOM   5917  CB  GLN A 388     -17.035  47.256 -20.907  1.00  0.72           C  
ATOM   5918  CG  GLN A 388     -17.150  48.742 -21.110  1.00  0.72           C  
ATOM   5919  CD  GLN A 388     -15.832  49.372 -21.488  1.00  0.72           C  
ATOM   5920  OE1 GLN A 388     -15.248  49.051 -22.534  1.00  0.72           O  
ATOM   5921  NE2 GLN A 388     -15.345  50.258 -20.630  1.00  0.72           N  
ATOM   5922  H   GLN A 388     -17.838  47.632 -18.539  1.00  0.72           H  
ATOM   5923  HA  GLN A 388     -19.160  46.936 -20.951  1.00  0.72           H  
ATOM   5924 1HB  GLN A 388     -16.218  47.082 -20.204  1.00  0.72           H  
ATOM   5925 2HB  GLN A 388     -16.760  46.793 -21.852  1.00  0.72           H  
ATOM   5926 1HG  GLN A 388     -17.841  48.909 -21.918  1.00  0.72           H  
ATOM   5927 2HG  GLN A 388     -17.524  49.208 -20.208  1.00  0.72           H  
ATOM   5928 1HE2 GLN A 388     -14.461  50.697 -20.801  1.00  0.72           H  
ATOM   5929 2HE2 GLN A 388     -15.860  50.465 -19.787  1.00  0.72           H  
ATOM   5930  N   VAL A 389     -17.530  44.438 -19.567  1.00  0.70           N  
ATOM   5931  CA  VAL A 389     -17.339  42.998 -19.637  1.00  0.70           C  
ATOM   5932  C   VAL A 389     -18.565  42.185 -19.229  1.00  0.70           C  
ATOM   5933  O   VAL A 389     -18.938  41.231 -19.904  1.00  0.70           O  
ATOM   5934  CB  VAL A 389     -16.158  42.587 -18.778  1.00  0.70           C  
ATOM   5935  CG1 VAL A 389     -16.070  41.134 -18.754  1.00  0.70           C  
ATOM   5936  CG2 VAL A 389     -14.887  43.167 -19.349  1.00  0.70           C  
ATOM   5937  H   VAL A 389     -17.117  44.960 -18.792  1.00  0.70           H  
ATOM   5938  HA  VAL A 389     -17.099  42.748 -20.672  1.00  0.70           H  
ATOM   5939  HB  VAL A 389     -16.307  42.945 -17.754  1.00  0.70           H  
ATOM   5940 1HG1 VAL A 389     -15.231  40.854 -18.141  1.00  0.70           H  
ATOM   5941 2HG1 VAL A 389     -16.988  40.736 -18.344  1.00  0.70           H  
ATOM   5942 3HG1 VAL A 389     -15.929  40.764 -19.768  1.00  0.70           H  
ATOM   5943 1HG2 VAL A 389     -14.043  42.865 -18.737  1.00  0.70           H  
ATOM   5944 2HG2 VAL A 389     -14.750  42.799 -20.366  1.00  0.70           H  
ATOM   5945 3HG2 VAL A 389     -14.954  44.251 -19.365  1.00  0.70           H  
ATOM   5946  N   LEU A 390     -19.223  42.558 -18.140  1.00  0.69           N  
ATOM   5947  CA  LEU A 390     -20.392  41.820 -17.678  1.00  0.69           C  
ATOM   5948  C   LEU A 390     -21.486  41.886 -18.748  1.00  0.69           C  
ATOM   5949  O   LEU A 390     -22.202  40.915 -19.002  1.00  0.69           O  
ATOM   5950  CB  LEU A 390     -20.867  42.417 -16.355  1.00  0.69           C  
ATOM   5951  CG  LEU A 390     -19.921  42.212 -15.153  1.00  0.69           C  
ATOM   5952  CD1 LEU A 390     -20.425  43.048 -13.964  1.00  0.69           C  
ATOM   5953  CD2 LEU A 390     -19.863  40.736 -14.815  1.00  0.69           C  
ATOM   5954  H   LEU A 390     -18.908  43.364 -17.604  1.00  0.69           H  
ATOM   5955  HA  LEU A 390     -20.115  40.778 -17.522  1.00  0.69           H  
ATOM   5956 1HB  LEU A 390     -21.024  43.487 -16.491  1.00  0.69           H  
ATOM   5957 2HB  LEU A 390     -21.779  41.960 -16.100  1.00  0.69           H  
ATOM   5958  HG  LEU A 390     -18.923  42.548 -15.411  1.00  0.69           H  
ATOM   5959 1HD1 LEU A 390     -19.755  42.918 -13.116  1.00  0.69           H  
ATOM   5960 2HD1 LEU A 390     -20.445  44.102 -14.250  1.00  0.69           H  
ATOM   5961 3HD1 LEU A 390     -21.419  42.733 -13.691  1.00  0.69           H  
ATOM   5962 1HD2 LEU A 390     -19.185  40.580 -13.982  1.00  0.69           H  
ATOM   5963 2HD2 LEU A 390     -20.856  40.380 -14.550  1.00  0.69           H  
ATOM   5964 3HD2 LEU A 390     -19.499  40.186 -15.680  1.00  0.69           H  
ATOM   5965  N   ALA A 391     -21.536  43.016 -19.456  1.00  0.69           N  
ATOM   5966  CA  ALA A 391     -22.460  43.260 -20.554  1.00  0.69           C  
ATOM   5967  C   ALA A 391     -22.265  42.278 -21.730  1.00  0.69           C  
ATOM   5968  O   ALA A 391     -23.141  42.192 -22.589  1.00  0.69           O  
ATOM   5969  CB  ALA A 391     -22.301  44.682 -21.061  1.00  0.69           C  
ATOM   5970  H   ALA A 391     -20.927  43.797 -19.201  1.00  0.69           H  
ATOM   5971  HA  ALA A 391     -23.472  43.131 -20.172  1.00  0.69           H  
ATOM   5972 1HB  ALA A 391     -23.017  44.865 -21.852  1.00  0.69           H  
ATOM   5973 2HB  ALA A 391     -22.472  45.386 -20.251  1.00  0.69           H  
ATOM   5974 3HB  ALA A 391     -21.292  44.821 -21.448  1.00  0.69           H  
ATOM   5975  N   GLU A 392     -21.112  41.574 -21.811  1.00  0.68           N  
ATOM   5976  CA  GLU A 392     -20.865  40.636 -22.913  1.00  0.68           C  
ATOM   5977  C   GLU A 392     -21.557  39.291 -22.688  1.00  0.68           C  
ATOM   5978  O   GLU A 392     -21.561  38.433 -23.576  1.00  0.68           O  
ATOM   5979  CB  GLU A 392     -19.367  40.390 -23.151  1.00  0.68           C  
ATOM   5980  CG  GLU A 392     -18.590  41.616 -23.646  1.00  0.68           C  
ATOM   5981  CD  GLU A 392     -17.130  41.336 -23.973  1.00  0.68           C  
ATOM   5982  OE1 GLU A 392     -16.715  40.206 -23.855  1.00  0.68           O  
ATOM   5983  OE2 GLU A 392     -16.436  42.253 -24.355  1.00  0.68           O  
ATOM   5984  H   GLU A 392     -20.404  41.654 -21.085  1.00  0.68           H  
ATOM   5985  HA  GLU A 392     -21.278  41.072 -23.822  1.00  0.68           H  
ATOM   5986 1HB  GLU A 392     -18.904  40.067 -22.224  1.00  0.68           H  
ATOM   5987 2HB  GLU A 392     -19.237  39.586 -23.876  1.00  0.68           H  
ATOM   5988 1HG  GLU A 392     -19.084  42.011 -24.531  1.00  0.68           H  
ATOM   5989 2HG  GLU A 392     -18.638  42.377 -22.870  1.00  0.68           H  
ATOM   5990  N   ALA A 393     -22.121  39.091 -21.501  1.00  0.68           N  
ATOM   5991  CA  ALA A 393     -22.894  37.891 -21.235  1.00  0.68           C  
ATOM   5992  C   ALA A 393     -24.183  38.097 -22.002  1.00  0.68           C  
ATOM   5993  O   ALA A 393     -24.466  39.223 -22.394  1.00  0.68           O  
ATOM   5994  CB  ALA A 393     -23.143  37.688 -19.754  1.00  0.68           C  
ATOM   5995  H   ALA A 393     -22.065  39.809 -20.776  1.00  0.68           H  
ATOM   5996  HA  ALA A 393     -22.372  37.024 -21.642  1.00  0.68           H  
ATOM   5997 1HB  ALA A 393     -23.753  36.794 -19.601  1.00  0.68           H  
ATOM   5998 2HB  ALA A 393     -22.191  37.573 -19.235  1.00  0.68           H  
ATOM   5999 3HB  ALA A 393     -23.670  38.555 -19.352  1.00  0.68           H  
ATOM   6000  N   ASN A 394     -24.960  37.059 -22.272  1.00  0.67           N  
ATOM   6001  CA  ASN A 394     -26.208  37.326 -22.975  1.00  0.67           C  
ATOM   6002  C   ASN A 394     -27.283  37.684 -21.957  1.00  0.67           C  
ATOM   6003  O   ASN A 394     -28.131  38.550 -22.184  1.00  0.67           O  
ATOM   6004  CB  ASN A 394     -26.609  36.123 -23.781  1.00  0.67           C  
ATOM   6005  CG  ASN A 394     -25.660  35.840 -24.934  1.00  0.67           C  
ATOM   6006  OD1 ASN A 394     -24.830  34.908 -24.877  1.00  0.67           O  
ATOM   6007  ND2 ASN A 394     -25.773  36.619 -25.983  1.00  0.67           N  
ATOM   6008  H   ASN A 394     -24.746  36.115 -21.966  1.00  0.67           H  
ATOM   6009  HA  ASN A 394     -26.075  38.181 -23.638  1.00  0.67           H  
ATOM   6010 1HB  ASN A 394     -26.631  35.265 -23.120  1.00  0.67           H  
ATOM   6011 2HB  ASN A 394     -27.616  36.264 -24.169  1.00  0.67           H  
ATOM   6012 1HD2 ASN A 394     -25.177  36.483 -26.776  1.00  0.67           H  
ATOM   6013 2HD2 ASN A 394     -26.453  37.354 -25.990  1.00  0.67           H  
ATOM   6014  N   VAL A 395     -27.212  37.011 -20.819  1.00  0.66           N  
ATOM   6015  CA  VAL A 395     -28.115  37.212 -19.696  1.00  0.66           C  
ATOM   6016  C   VAL A 395     -27.253  37.449 -18.458  1.00  0.66           C  
ATOM   6017  O   VAL A 395     -26.252  36.755 -18.280  1.00  0.66           O  
ATOM   6018  CB  VAL A 395     -29.018  35.988 -19.504  1.00  0.66           C  
ATOM   6019  CG1 VAL A 395     -29.920  36.171 -18.346  1.00  0.66           C  
ATOM   6020  CG2 VAL A 395     -29.821  35.712 -20.767  1.00  0.66           C  
ATOM   6021  H   VAL A 395     -26.495  36.289 -20.749  1.00  0.66           H  
ATOM   6022  HA  VAL A 395     -28.732  38.093 -19.878  1.00  0.66           H  
ATOM   6023  HB  VAL A 395     -28.402  35.152 -19.297  1.00  0.66           H  
ATOM   6024 1HG1 VAL A 395     -30.502  35.267 -18.255  1.00  0.66           H  
ATOM   6025 2HG1 VAL A 395     -29.341  36.331 -17.439  1.00  0.66           H  
ATOM   6026 3HG1 VAL A 395     -30.577  37.021 -18.515  1.00  0.66           H  
ATOM   6027 1HG2 VAL A 395     -30.435  34.826 -20.615  1.00  0.66           H  
ATOM   6028 2HG2 VAL A 395     -30.461  36.568 -20.987  1.00  0.66           H  
ATOM   6029 3HG2 VAL A 395     -29.147  35.539 -21.602  1.00  0.66           H  
ATOM   6030  N   LEU A 396     -27.588  38.439 -17.637  1.00  0.66           N  
ATOM   6031  CA  LEU A 396     -26.759  38.710 -16.463  1.00  0.66           C  
ATOM   6032  C   LEU A 396     -27.577  38.919 -15.192  1.00  0.66           C  
ATOM   6033  O   LEU A 396     -28.544  39.685 -15.178  1.00  0.66           O  
ATOM   6034  CB  LEU A 396     -25.908  39.952 -16.705  1.00  0.66           C  
ATOM   6035  CG  LEU A 396     -24.995  40.388 -15.632  1.00  0.66           C  
ATOM   6036  CD1 LEU A 396     -23.874  39.370 -15.431  1.00  0.66           C  
ATOM   6037  CD2 LEU A 396     -24.479  41.719 -16.026  1.00  0.66           C  
ATOM   6038  H   LEU A 396     -28.414  38.991 -17.821  1.00  0.66           H  
ATOM   6039  HA  LEU A 396     -26.098  37.865 -16.308  1.00  0.66           H  
ATOM   6040 1HB  LEU A 396     -25.333  39.829 -17.625  1.00  0.66           H  
ATOM   6041 2HB  LEU A 396     -26.566  40.760 -16.809  1.00  0.66           H  
ATOM   6042  HG  LEU A 396     -25.540  40.464 -14.704  1.00  0.66           H  
ATOM   6043 1HD1 LEU A 396     -23.207  39.693 -14.646  1.00  0.66           H  
ATOM   6044 2HD1 LEU A 396     -24.305  38.416 -15.156  1.00  0.66           H  
ATOM   6045 3HD1 LEU A 396     -23.311  39.265 -16.359  1.00  0.66           H  
ATOM   6046 1HD2 LEU A 396     -23.824  42.094 -15.262  1.00  0.66           H  
ATOM   6047 2HD2 LEU A 396     -23.941  41.629 -16.967  1.00  0.66           H  
ATOM   6048 3HD2 LEU A 396     -25.300  42.402 -16.152  1.00  0.66           H  
ATOM   6049  N   LEU A 397     -27.195  38.205 -14.148  1.00  0.66           N  
ATOM   6050  CA  LEU A 397     -27.815  38.293 -12.843  1.00  0.66           C  
ATOM   6051  C   LEU A 397     -26.768  38.787 -11.829  1.00  0.66           C  
ATOM   6052  O   LEU A 397     -25.801  38.087 -11.536  1.00  0.66           O  
ATOM   6053  CB  LEU A 397     -28.367  36.904 -12.485  1.00  0.66           C  
ATOM   6054  CG  LEU A 397     -29.553  36.439 -13.367  1.00  0.66           C  
ATOM   6055  CD1 LEU A 397     -28.998  35.545 -14.484  1.00  0.66           C  
ATOM   6056  CD2 LEU A 397     -30.615  35.736 -12.533  1.00  0.66           C  
ATOM   6057  H   LEU A 397     -26.425  37.560 -14.272  1.00  0.66           H  
ATOM   6058  HA  LEU A 397     -28.631  39.009 -12.877  1.00  0.66           H  
ATOM   6059 1HB  LEU A 397     -27.575  36.203 -12.660  1.00  0.66           H  
ATOM   6060 2HB  LEU A 397     -28.629  36.838 -11.464  1.00  0.66           H  
ATOM   6061  HG  LEU A 397     -29.997  37.308 -13.842  1.00  0.66           H  
ATOM   6062 1HD1 LEU A 397     -29.802  35.234 -15.137  1.00  0.66           H  
ATOM   6063 2HD1 LEU A 397     -28.255  36.087 -15.066  1.00  0.66           H  
ATOM   6064 3HD1 LEU A 397     -28.532  34.667 -14.049  1.00  0.66           H  
ATOM   6065 1HD2 LEU A 397     -31.440  35.428 -13.171  1.00  0.66           H  
ATOM   6066 2HD2 LEU A 397     -30.193  34.877 -12.080  1.00  0.66           H  
ATOM   6067 3HD2 LEU A 397     -30.990  36.407 -11.766  1.00  0.66           H  
ATOM   6068  N   LEU A 398     -26.924  40.008 -11.335  1.00  0.68           N  
ATOM   6069  CA  LEU A 398     -25.918  40.580 -10.444  1.00  0.68           C  
ATOM   6070  C   LEU A 398     -26.303  40.570  -8.980  1.00  0.68           C  
ATOM   6071  O   LEU A 398     -27.433  40.886  -8.613  1.00  0.68           O  
ATOM   6072  CB  LEU A 398     -25.571  42.024 -10.844  1.00  0.68           C  
ATOM   6073  CG  LEU A 398     -24.924  42.199 -12.208  1.00  0.68           C  
ATOM   6074  CD1 LEU A 398     -24.582  43.662 -12.488  1.00  0.68           C  
ATOM   6075  CD2 LEU A 398     -23.723  41.379 -12.210  1.00  0.68           C  
ATOM   6076  H   LEU A 398     -27.761  40.529 -11.564  1.00  0.68           H  
ATOM   6077  HA  LEU A 398     -25.010  39.992 -10.539  1.00  0.68           H  
ATOM   6078 1HB  LEU A 398     -26.485  42.605 -10.830  1.00  0.68           H  
ATOM   6079 2HB  LEU A 398     -24.892  42.433 -10.097  1.00  0.68           H  
ATOM   6080  HG  LEU A 398     -25.604  41.870 -12.978  1.00  0.68           H  
ATOM   6081 1HD1 LEU A 398     -24.107  43.736 -13.455  1.00  0.68           H  
ATOM   6082 2HD1 LEU A 398     -25.464  44.255 -12.491  1.00  0.68           H  
ATOM   6083 3HD1 LEU A 398     -23.900  44.029 -11.723  1.00  0.68           H  
ATOM   6084 1HD2 LEU A 398     -23.223  41.448 -13.155  1.00  0.68           H  
ATOM   6085 2HD2 LEU A 398     -23.053  41.719 -11.421  1.00  0.68           H  
ATOM   6086 3HD2 LEU A 398     -24.017  40.349 -12.024  1.00  0.68           H  
ATOM   6087  N   MET A 399     -25.321  40.265  -8.150  1.00  0.71           N  
ATOM   6088  CA  MET A 399     -25.455  40.273  -6.705  1.00  0.71           C  
ATOM   6089  C   MET A 399     -24.712  41.461  -6.144  1.00  0.71           C  
ATOM   6090  O   MET A 399     -23.957  42.120  -6.857  1.00  0.71           O  
ATOM   6091  CB  MET A 399     -24.977  38.958  -6.113  1.00  0.71           C  
ATOM   6092  CG  MET A 399     -25.833  37.808  -6.542  1.00  0.71           C  
ATOM   6093  SD  MET A 399     -25.325  36.235  -5.917  1.00  0.71           S  
ATOM   6094  CE  MET A 399     -26.631  35.322  -6.669  1.00  0.71           C  
ATOM   6095  H   MET A 399     -24.420  39.994  -8.544  1.00  0.71           H  
ATOM   6096  HA  MET A 399     -26.508  40.393  -6.450  1.00  0.71           H  
ATOM   6097 1HB  MET A 399     -23.962  38.762  -6.437  1.00  0.71           H  
ATOM   6098 2HB  MET A 399     -24.973  39.011  -5.025  1.00  0.71           H  
ATOM   6099 1HG  MET A 399     -26.841  37.996  -6.190  1.00  0.71           H  
ATOM   6100 2HG  MET A 399     -25.854  37.758  -7.633  1.00  0.71           H  
ATOM   6101 1HE  MET A 399     -26.532  34.276  -6.412  1.00  0.71           H  
ATOM   6102 2HE  MET A 399     -27.584  35.704  -6.319  1.00  0.71           H  
ATOM   6103 3HE  MET A 399     -26.583  35.444  -7.737  1.00  0.71           H  
ATOM   6104  N   GLU A 400     -24.987  41.773  -4.892  1.00  0.79           N  
ATOM   6105  CA  GLU A 400     -24.362  42.894  -4.208  1.00  0.79           C  
ATOM   6106  C   GLU A 400     -22.848  42.710  -4.025  1.00  0.79           C  
ATOM   6107  O   GLU A 400     -22.332  41.609  -4.191  1.00  0.79           O  
ATOM   6108  CB  GLU A 400     -25.107  43.175  -2.904  1.00  0.79           C  
ATOM   6109  CG  GLU A 400     -24.774  44.530  -2.305  1.00  0.79           C  
ATOM   6110  CD  GLU A 400     -24.932  45.658  -3.335  1.00  0.79           C  
ATOM   6111  OE1 GLU A 400     -26.026  46.098  -3.596  1.00  0.79           O  
ATOM   6112  OE2 GLU A 400     -23.916  46.008  -3.916  1.00  0.79           O  
ATOM   6113  H   GLU A 400     -25.649  41.203  -4.387  1.00  0.79           H  
ATOM   6114  HA  GLU A 400     -24.505  43.770  -4.807  1.00  0.79           H  
ATOM   6115 1HB  GLU A 400     -26.185  43.127  -3.072  1.00  0.79           H  
ATOM   6116 2HB  GLU A 400     -24.850  42.415  -2.168  1.00  0.79           H  
ATOM   6117 1HG  GLU A 400     -25.473  44.717  -1.492  1.00  0.79           H  
ATOM   6118 2HG  GLU A 400     -23.777  44.535  -1.874  1.00  0.79           H  
ATOM   6119  N   VAL A 401     -22.150  43.828  -3.799  1.00  0.91           N  
ATOM   6120  CA  VAL A 401     -20.718  43.859  -3.524  1.00  0.91           C  
ATOM   6121  C   VAL A 401     -20.504  43.433  -2.057  1.00  0.91           C  
ATOM   6122  O   VAL A 401     -21.217  43.903  -1.164  1.00  0.91           O  
ATOM   6123  CB  VAL A 401     -20.146  45.280  -3.730  1.00  0.91           C  
ATOM   6124  CG1 VAL A 401     -18.683  45.294  -3.373  1.00  0.91           C  
ATOM   6125  CG2 VAL A 401     -20.312  45.773  -5.144  1.00  0.91           C  
ATOM   6126  H   VAL A 401     -22.669  44.703  -3.758  1.00  0.91           H  
ATOM   6127  HA  VAL A 401     -20.212  43.160  -4.176  1.00  0.91           H  
ATOM   6128  HB  VAL A 401     -20.668  45.941  -3.076  1.00  0.91           H  
ATOM   6129 1HG1 VAL A 401     -18.296  46.283  -3.505  1.00  0.91           H  
ATOM   6130 2HG1 VAL A 401     -18.532  44.983  -2.348  1.00  0.91           H  
ATOM   6131 3HG1 VAL A 401     -18.151  44.615  -4.039  1.00  0.91           H  
ATOM   6132 1HG2 VAL A 401     -19.911  46.785  -5.216  1.00  0.91           H  
ATOM   6133 2HG2 VAL A 401     -19.767  45.148  -5.807  1.00  0.91           H  
ATOM   6134 3HG2 VAL A 401     -21.367  45.776  -5.413  1.00  0.91           H  
ATOM   6135  N   TYR A 402     -19.557  42.526  -1.813  1.00  1.06           N  
ATOM   6136  CA  TYR A 402     -19.306  42.011  -0.459  1.00  1.06           C  
ATOM   6137  C   TYR A 402     -17.867  42.196   0.041  1.00  1.06           C  
ATOM   6138  O   TYR A 402     -17.092  41.243   0.031  1.00  1.06           O  
ATOM   6139  CB  TYR A 402     -19.664  40.535  -0.366  1.00  1.06           C  
ATOM   6140  CG  TYR A 402     -21.145  40.244  -0.495  1.00  1.06           C  
ATOM   6141  CD1 TYR A 402     -21.714  40.033  -1.713  1.00  1.06           C  
ATOM   6142  CD2 TYR A 402     -21.924  40.173   0.650  1.00  1.06           C  
ATOM   6143  CE1 TYR A 402     -23.065  39.749  -1.814  1.00  1.06           C  
ATOM   6144  CE2 TYR A 402     -23.271  39.890   0.559  1.00  1.06           C  
ATOM   6145  CZ  TYR A 402     -23.841  39.676  -0.671  1.00  1.06           C  
ATOM   6146  OH  TYR A 402     -25.177  39.376  -0.765  1.00  1.06           O  
ATOM   6147  H   TYR A 402     -18.976  42.210  -2.595  1.00  1.06           H  
ATOM   6148  HA  TYR A 402     -19.988  42.514   0.207  1.00  1.06           H  
ATOM   6149 1HB  TYR A 402     -19.143  39.987  -1.156  1.00  1.06           H  
ATOM   6150 2HB  TYR A 402     -19.320  40.136   0.588  1.00  1.06           H  
ATOM   6151  HD1 TYR A 402     -21.097  40.089  -2.608  1.00  1.06           H  
ATOM   6152  HD2 TYR A 402     -21.470  40.340   1.627  1.00  1.06           H  
ATOM   6153  HE1 TYR A 402     -23.508  39.579  -2.797  1.00  1.06           H  
ATOM   6154  HE2 TYR A 402     -23.879  39.831   1.462  1.00  1.06           H  
ATOM   6155  HH  TYR A 402     -25.421  39.343  -1.689  1.00  1.06           H  
ATOM   6156  N   PRO A 403     -17.504  43.385   0.553  1.00  1.22           N  
ATOM   6157  CA  PRO A 403     -16.145  43.762   0.884  1.00  1.22           C  
ATOM   6158  C   PRO A 403     -15.604  42.931   2.028  1.00  1.22           C  
ATOM   6159  O   PRO A 403     -16.337  42.571   2.948  1.00  1.22           O  
ATOM   6160  CB  PRO A 403     -16.298  45.229   1.295  1.00  1.22           C  
ATOM   6161  CG  PRO A 403     -17.728  45.363   1.758  1.00  1.22           C  
ATOM   6162  CD  PRO A 403     -18.518  44.384   0.912  1.00  1.22           C  
ATOM   6163  HA  PRO A 403     -15.516  43.646  -0.007  1.00  1.22           H  
ATOM   6164 1HB  PRO A 403     -15.593  45.464   2.101  1.00  1.22           H  
ATOM   6165 2HB  PRO A 403     -16.042  45.880   0.451  1.00  1.22           H  
ATOM   6166 1HG  PRO A 403     -17.786  45.126   2.832  1.00  1.22           H  
ATOM   6167 2HG  PRO A 403     -18.065  46.403   1.660  1.00  1.22           H  
ATOM   6168 1HD  PRO A 403     -19.291  43.962   1.558  1.00  1.22           H  
ATOM   6169 2HD  PRO A 403     -18.928  44.847   0.015  1.00  1.22           H  
ATOM   6170  N   ALA A 404     -14.300  42.678   1.990  1.00  1.34           N  
ATOM   6171  CA  ALA A 404     -13.619  41.904   3.021  1.00  1.34           C  
ATOM   6172  C   ALA A 404     -13.128  42.726   4.215  1.00  1.34           C  
ATOM   6173  O   ALA A 404     -13.085  42.229   5.339  1.00  1.34           O  
ATOM   6174  CB  ALA A 404     -12.430  41.205   2.393  1.00  1.34           C  
ATOM   6175  H   ALA A 404     -13.769  42.998   1.197  1.00  1.34           H  
ATOM   6176  HA  ALA A 404     -14.321  41.158   3.393  1.00  1.34           H  
ATOM   6177 1HB  ALA A 404     -11.940  40.586   3.142  1.00  1.34           H  
ATOM   6178 2HB  ALA A 404     -12.769  40.582   1.574  1.00  1.34           H  
ATOM   6179 3HB  ALA A 404     -11.727  41.945   2.019  1.00  1.34           H  
ATOM   6180  N   GLY A 405     -12.702  43.958   3.962  1.00  1.37           N  
ATOM   6181  CA  GLY A 405     -12.078  44.768   5.005  1.00  1.37           C  
ATOM   6182  C   GLY A 405     -12.134  46.263   4.721  1.00  1.37           C  
ATOM   6183  O   GLY A 405     -11.203  46.990   5.070  1.00  1.37           O  
ATOM   6184  H   GLY A 405     -12.784  44.334   3.031  1.00  1.37           H  
ATOM   6185 1HA  GLY A 405     -12.571  44.565   5.956  1.00  1.37           H  
ATOM   6186 2HA  GLY A 405     -11.040  44.461   5.119  1.00  1.37           H  
ATOM   6187  N   GLU A 406     -13.180  46.720   4.042  1.00  1.31           N  
ATOM   6188  CA  GLU A 406     -13.238  48.125   3.648  1.00  1.31           C  
ATOM   6189  C   GLU A 406     -14.627  48.748   3.698  1.00  1.31           C  
ATOM   6190  O   GLU A 406     -15.648  48.062   3.630  1.00  1.31           O  
ATOM   6191  CB  GLU A 406     -12.713  48.274   2.225  1.00  1.31           C  
ATOM   6192  CG  GLU A 406     -13.543  47.517   1.214  1.00  1.31           C  
ATOM   6193  CD  GLU A 406     -13.054  47.681  -0.136  1.00  1.31           C  
ATOM   6194  OE1 GLU A 406     -11.884  47.848  -0.315  1.00  1.31           O  
ATOM   6195  OE2 GLU A 406     -13.818  47.587  -1.045  1.00  1.31           O  
ATOM   6196  H   GLU A 406     -13.934  46.094   3.805  1.00  1.31           H  
ATOM   6197  HA  GLU A 406     -12.599  48.694   4.323  1.00  1.31           H  
ATOM   6198 1HB  GLU A 406     -12.713  49.328   1.943  1.00  1.31           H  
ATOM   6199 2HB  GLU A 406     -11.685  47.914   2.170  1.00  1.31           H  
ATOM   6200 1HG  GLU A 406     -13.518  46.459   1.467  1.00  1.31           H  
ATOM   6201 2HG  GLU A 406     -14.576  47.865   1.270  1.00  1.31           H  
ATOM   6202  N   GLU A 407     -14.635  50.073   3.806  1.00  1.17           N  
ATOM   6203  CA  GLU A 407     -15.846  50.876   3.787  1.00  1.17           C  
ATOM   6204  C   GLU A 407     -16.416  50.944   2.357  1.00  1.17           C  
ATOM   6205  O   GLU A 407     -15.644  51.142   1.419  1.00  1.17           O  
ATOM   6206  CB  GLU A 407     -15.530  52.283   4.297  1.00  1.17           C  
ATOM   6207  CG  GLU A 407     -16.738  53.196   4.470  1.00  1.17           C  
ATOM   6208  CD  GLU A 407     -16.381  54.546   5.050  1.00  1.17           C  
ATOM   6209  OE1 GLU A 407     -15.214  54.803   5.235  1.00  1.17           O  
ATOM   6210  OE2 GLU A 407     -17.276  55.312   5.325  1.00  1.17           O  
ATOM   6211  H   GLU A 407     -13.746  50.547   3.881  1.00  1.17           H  
ATOM   6212  HA  GLU A 407     -16.545  50.427   4.479  1.00  1.17           H  
ATOM   6213 1HB  GLU A 407     -15.023  52.216   5.258  1.00  1.17           H  
ATOM   6214 2HB  GLU A 407     -14.847  52.771   3.601  1.00  1.17           H  
ATOM   6215 1HG  GLU A 407     -17.213  53.345   3.497  1.00  1.17           H  
ATOM   6216 2HG  GLU A 407     -17.455  52.707   5.123  1.00  1.17           H  
ATOM   6217  N   PRO A 408     -17.734  50.775   2.149  1.00  1.01           N  
ATOM   6218  CA  PRO A 408     -18.405  50.910   0.869  1.00  1.01           C  
ATOM   6219  C   PRO A 408     -18.178  52.244   0.187  1.00  1.01           C  
ATOM   6220  O   PRO A 408     -18.165  53.292   0.833  1.00  1.01           O  
ATOM   6221  CB  PRO A 408     -19.876  50.735   1.245  1.00  1.01           C  
ATOM   6222  CG  PRO A 408     -19.854  49.872   2.475  1.00  1.01           C  
ATOM   6223  CD  PRO A 408     -18.621  50.304   3.237  1.00  1.01           C  
ATOM   6224  HA  PRO A 408     -18.052  50.109   0.229  1.00  1.01           H  
ATOM   6225 1HB  PRO A 408     -20.328  51.721   1.425  1.00  1.01           H  
ATOM   6226 2HB  PRO A 408     -20.423  50.289   0.412  1.00  1.01           H  
ATOM   6227 1HG  PRO A 408     -20.782  50.006   3.051  1.00  1.01           H  
ATOM   6228 2HG  PRO A 408     -19.812  48.812   2.182  1.00  1.01           H  
ATOM   6229 1HD  PRO A 408     -18.850  51.108   3.949  1.00  1.01           H  
ATOM   6230 2HD  PRO A 408     -18.216  49.398   3.717  1.00  1.01           H  
ATOM   6231  N   VAL A 409     -18.046  52.198  -1.131  1.00  0.87           N  
ATOM   6232  CA  VAL A 409     -17.840  53.387  -1.941  1.00  0.87           C  
ATOM   6233  C   VAL A 409     -19.095  53.720  -2.764  1.00  0.87           C  
ATOM   6234  O   VAL A 409     -19.514  52.900  -3.590  1.00  0.87           O  
ATOM   6235  CB  VAL A 409     -16.668  53.169  -2.899  1.00  0.87           C  
ATOM   6236  CG1 VAL A 409     -16.475  54.397  -3.757  1.00  0.87           C  
ATOM   6237  CG2 VAL A 409     -15.419  52.834  -2.106  1.00  0.87           C  
ATOM   6238  H   VAL A 409     -18.076  51.296  -1.584  1.00  0.87           H  
ATOM   6239  HA  VAL A 409     -17.554  54.196  -1.282  1.00  0.87           H  
ATOM   6240  HB  VAL A 409     -16.899  52.341  -3.566  1.00  0.87           H  
ATOM   6241 1HG1 VAL A 409     -15.655  54.229  -4.442  1.00  0.87           H  
ATOM   6242 2HG1 VAL A 409     -17.389  54.598  -4.323  1.00  0.87           H  
ATOM   6243 3HG1 VAL A 409     -16.249  55.253  -3.123  1.00  0.87           H  
ATOM   6244 1HG2 VAL A 409     -14.589  52.663  -2.791  1.00  0.87           H  
ATOM   6245 2HG2 VAL A 409     -15.179  53.662  -1.440  1.00  0.87           H  
ATOM   6246 3HG2 VAL A 409     -15.584  51.934  -1.510  1.00  0.87           H  
ATOM   6247  N   PRO A 410     -19.732  54.882  -2.560  1.00  0.77           N  
ATOM   6248  CA  PRO A 410     -20.925  55.295  -3.266  1.00  0.77           C  
ATOM   6249  C   PRO A 410     -20.716  55.239  -4.766  1.00  0.77           C  
ATOM   6250  O   PRO A 410     -19.672  55.643  -5.276  1.00  0.77           O  
ATOM   6251  CB  PRO A 410     -21.109  56.739  -2.788  1.00  0.77           C  
ATOM   6252  CG  PRO A 410     -20.479  56.763  -1.418  1.00  0.77           C  
ATOM   6253  CD  PRO A 410     -19.285  55.836  -1.522  1.00  0.77           C  
ATOM   6254  HA  PRO A 410     -21.770  54.658  -2.960  1.00  0.77           H  
ATOM   6255 1HB  PRO A 410     -20.624  57.430  -3.495  1.00  0.77           H  
ATOM   6256 2HB  PRO A 410     -22.177  56.997  -2.772  1.00  0.77           H  
ATOM   6257 1HG  PRO A 410     -20.196  57.792  -1.148  1.00  0.77           H  
ATOM   6258 2HG  PRO A 410     -21.205  56.427  -0.662  1.00  0.77           H  
ATOM   6259 1HD  PRO A 410     -18.380  56.375  -1.837  1.00  0.77           H  
ATOM   6260 2HD  PRO A 410     -19.176  55.343  -0.541  1.00  0.77           H  
ATOM   6261  N   GLY A 411     -21.709  54.730  -5.477  1.00  0.71           N  
ATOM   6262  CA  GLY A 411     -21.652  54.639  -6.932  1.00  0.71           C  
ATOM   6263  C   GLY A 411     -21.000  53.350  -7.436  1.00  0.71           C  
ATOM   6264  O   GLY A 411     -21.039  53.067  -8.632  1.00  0.71           O  
ATOM   6265  H   GLY A 411     -22.541  54.404  -5.003  1.00  0.71           H  
ATOM   6266 1HA  GLY A 411     -22.662  54.714  -7.333  1.00  0.71           H  
ATOM   6267 2HA  GLY A 411     -21.101  55.494  -7.318  1.00  0.71           H  
ATOM   6268  N   ALA A 412     -20.389  52.574  -6.533  1.00  0.68           N  
ATOM   6269  CA  ALA A 412     -19.720  51.331  -6.915  1.00  0.68           C  
ATOM   6270  C   ALA A 412     -20.499  50.098  -6.516  1.00  0.68           C  
ATOM   6271  O   ALA A 412     -19.969  48.991  -6.560  1.00  0.68           O  
ATOM   6272  CB  ALA A 412     -18.359  51.255  -6.283  1.00  0.68           C  
ATOM   6273  H   ALA A 412     -20.348  52.851  -5.550  1.00  0.68           H  
ATOM   6274  HA  ALA A 412     -19.611  51.323  -7.999  1.00  0.68           H  
ATOM   6275 1HB  ALA A 412     -17.855  50.342  -6.595  1.00  0.68           H  
ATOM   6276 2HB  ALA A 412     -17.800  52.097  -6.591  1.00  0.68           H  
ATOM   6277 3HB  ALA A 412     -18.458  51.267  -5.215  1.00  0.68           H  
ATOM   6278  N   ASP A 413     -21.738  50.259  -6.097  1.00  0.66           N  
ATOM   6279  CA  ASP A 413     -22.465  49.071  -5.690  1.00  0.66           C  
ATOM   6280  C   ASP A 413     -23.043  48.340  -6.888  1.00  0.66           C  
ATOM   6281  O   ASP A 413     -22.982  48.826  -8.025  1.00  0.66           O  
ATOM   6282  CB  ASP A 413     -23.543  49.444  -4.657  1.00  0.66           C  
ATOM   6283  CG  ASP A 413     -24.625  50.355  -5.172  1.00  0.66           C  
ATOM   6284  OD1 ASP A 413     -24.802  50.440  -6.370  1.00  0.66           O  
ATOM   6285  OD2 ASP A 413     -25.252  51.008  -4.366  1.00  0.66           O  
ATOM   6286  H   ASP A 413     -22.151  51.177  -6.067  1.00  0.66           H  
ATOM   6287  HA  ASP A 413     -21.772  48.393  -5.194  1.00  0.66           H  
ATOM   6288 1HB  ASP A 413     -24.007  48.533  -4.276  1.00  0.66           H  
ATOM   6289 2HB  ASP A 413     -23.081  49.939  -3.813  1.00  0.66           H  
ATOM   6290  N   SER A 414     -23.645  47.191  -6.629  1.00  0.64           N  
ATOM   6291  CA  SER A 414     -24.204  46.374  -7.691  1.00  0.64           C  
ATOM   6292  C   SER A 414     -25.342  47.046  -8.434  1.00  0.64           C  
ATOM   6293  O   SER A 414     -25.507  46.837  -9.636  1.00  0.64           O  
ATOM   6294  CB  SER A 414     -24.575  45.058  -7.150  1.00  0.64           C  
ATOM   6295  OG  SER A 414     -25.055  44.202  -8.130  1.00  0.64           O  
ATOM   6296  H   SER A 414     -23.707  46.850  -5.663  1.00  0.64           H  
ATOM   6297  HA  SER A 414     -23.409  46.198  -8.412  1.00  0.64           H  
ATOM   6298 1HB  SER A 414     -23.680  44.628  -6.709  1.00  0.64           H  
ATOM   6299 2HB  SER A 414     -25.290  45.194  -6.375  1.00  0.64           H  
ATOM   6300  HG  SER A 414     -24.705  43.322  -7.863  1.00  0.64           H  
ATOM   6301  N   ARG A 415     -26.176  47.807  -7.720  1.00  0.63           N  
ATOM   6302  CA  ARG A 415     -27.286  48.477  -8.379  1.00  0.63           C  
ATOM   6303  C   ARG A 415     -26.726  49.468  -9.403  1.00  0.63           C  
ATOM   6304  O   ARG A 415     -27.244  49.582 -10.514  1.00  0.63           O  
ATOM   6305  CB  ARG A 415     -28.179  49.183  -7.370  1.00  0.63           C  
ATOM   6306  CG  ARG A 415     -29.018  48.243  -6.480  1.00  0.63           C  
ATOM   6307  CD  ARG A 415     -29.838  49.008  -5.485  1.00  0.63           C  
ATOM   6308  NE  ARG A 415     -30.666  48.140  -4.636  1.00  0.63           N  
ATOM   6309  CZ  ARG A 415     -31.426  48.580  -3.605  1.00  0.63           C  
ATOM   6310  NH1 ARG A 415     -31.447  49.866  -3.322  1.00  0.63           N  
ATOM   6311  NH2 ARG A 415     -32.156  47.740  -2.870  1.00  0.63           N  
ATOM   6312  H   ARG A 415     -26.005  47.953  -6.733  1.00  0.63           H  
ATOM   6313  HA  ARG A 415     -27.885  47.730  -8.899  1.00  0.63           H  
ATOM   6314 1HB  ARG A 415     -27.557  49.797  -6.711  1.00  0.63           H  
ATOM   6315 2HB  ARG A 415     -28.861  49.853  -7.893  1.00  0.63           H  
ATOM   6316 1HG  ARG A 415     -29.685  47.645  -7.102  1.00  0.63           H  
ATOM   6317 2HG  ARG A 415     -28.344  47.580  -5.930  1.00  0.63           H  
ATOM   6318 1HD  ARG A 415     -29.169  49.577  -4.839  1.00  0.63           H  
ATOM   6319 2HD  ARG A 415     -30.498  49.694  -6.015  1.00  0.63           H  
ATOM   6320  HE  ARG A 415     -30.663  47.148  -4.830  1.00  0.63           H  
ATOM   6321 1HH1 ARG A 415     -30.899  50.513  -3.872  1.00  0.63           H  
ATOM   6322 2HH1 ARG A 415     -32.011  50.205  -2.557  1.00  0.63           H  
ATOM   6323 1HH2 ARG A 415     -32.177  46.720  -3.053  1.00  0.63           H  
ATOM   6324 2HH2 ARG A 415     -32.713  48.096  -2.111  1.00  0.63           H  
ATOM   6325  N   ASN A 416     -25.624  50.144  -9.069  1.00  0.62           N  
ATOM   6326  CA  ASN A 416     -25.010  51.056 -10.025  1.00  0.62           C  
ATOM   6327  C   ASN A 416     -24.369  50.299 -11.185  1.00  0.62           C  
ATOM   6328  O   ASN A 416     -24.418  50.771 -12.328  1.00  0.62           O  
ATOM   6329  CB  ASN A 416     -24.060  51.998  -9.318  1.00  0.62           C  
ATOM   6330  CG  ASN A 416     -24.808  53.139  -8.655  1.00  0.62           C  
ATOM   6331  OD1 ASN A 416     -25.073  54.156  -9.310  1.00  0.62           O  
ATOM   6332  ND2 ASN A 416     -25.201  52.992  -7.431  1.00  0.62           N  
ATOM   6333  H   ASN A 416     -25.223  50.059  -8.125  1.00  0.62           H  
ATOM   6334  HA  ASN A 416     -25.796  51.672 -10.453  1.00  0.62           H  
ATOM   6335 1HB  ASN A 416     -23.502  51.447  -8.553  1.00  0.62           H  
ATOM   6336 2HB  ASN A 416     -23.338  52.404 -10.022  1.00  0.62           H  
ATOM   6337 1HD2 ASN A 416     -25.716  53.714  -6.973  1.00  0.62           H  
ATOM   6338 2HD2 ASN A 416     -25.026  52.122  -6.948  1.00  0.62           H  
ATOM   6339  N   LEU A 417     -23.825  49.100 -10.948  1.00  0.61           N  
ATOM   6340  CA  LEU A 417     -23.334  48.323 -12.087  1.00  0.61           C  
ATOM   6341  C   LEU A 417     -24.518  47.969 -12.987  1.00  0.61           C  
ATOM   6342  O   LEU A 417     -24.441  48.084 -14.213  1.00  0.61           O  
ATOM   6343  CB  LEU A 417     -22.641  47.016 -11.656  1.00  0.61           C  
ATOM   6344  CG  LEU A 417     -21.254  47.105 -10.972  1.00  0.61           C  
ATOM   6345  CD1 LEU A 417     -20.873  45.712 -10.426  1.00  0.61           C  
ATOM   6346  CD2 LEU A 417     -20.204  47.551 -12.014  1.00  0.61           C  
ATOM   6347  H   LEU A 417     -23.746  48.755  -9.987  1.00  0.61           H  
ATOM   6348  HA  LEU A 417     -22.631  48.931 -12.656  1.00  0.61           H  
ATOM   6349 1HB  LEU A 417     -23.305  46.496 -10.971  1.00  0.61           H  
ATOM   6350 2HB  LEU A 417     -22.524  46.391 -12.542  1.00  0.61           H  
ATOM   6351  HG  LEU A 417     -21.293  47.818 -10.139  1.00  0.61           H  
ATOM   6352 1HD1 LEU A 417     -19.897  45.760  -9.944  1.00  0.61           H  
ATOM   6353 2HD1 LEU A 417     -21.615  45.391  -9.701  1.00  0.61           H  
ATOM   6354 3HD1 LEU A 417     -20.836  44.995 -11.246  1.00  0.61           H  
ATOM   6355 1HD2 LEU A 417     -19.219  47.614 -11.546  1.00  0.61           H  
ATOM   6356 2HD2 LEU A 417     -20.171  46.830 -12.833  1.00  0.61           H  
ATOM   6357 3HD2 LEU A 417     -20.480  48.518 -12.406  1.00  0.61           H  
ATOM   6358  N   CYS A 418     -25.651  47.612 -12.368  1.00  0.60           N  
ATOM   6359  CA  CYS A 418     -26.833  47.227 -13.126  1.00  0.60           C  
ATOM   6360  C   CYS A 418     -27.337  48.389 -13.974  1.00  0.60           C  
ATOM   6361  O   CYS A 418     -27.667  48.218 -15.154  1.00  0.60           O  
ATOM   6362  CB  CYS A 418     -27.975  46.811 -12.186  1.00  0.60           C  
ATOM   6363  SG  CYS A 418     -27.721  45.285 -11.275  1.00  0.60           S  
ATOM   6364  H   CYS A 418     -25.672  47.545 -11.350  1.00  0.60           H  
ATOM   6365  HA  CYS A 418     -26.568  46.396 -13.771  1.00  0.60           H  
ATOM   6366 1HB  CYS A 418     -28.161  47.592 -11.472  1.00  0.60           H  
ATOM   6367 2HB  CYS A 418     -28.882  46.701 -12.766  1.00  0.60           H  
ATOM   6368  HG  CYS A 418     -26.695  45.766 -10.519  1.00  0.60           H  
ATOM   6369  N   HIS A 419     -27.343  49.591 -13.397  1.00  0.60           N  
ATOM   6370  CA  HIS A 419     -27.848  50.738 -14.126  1.00  0.60           C  
ATOM   6371  C   HIS A 419     -26.951  51.078 -15.303  1.00  0.60           C  
ATOM   6372  O   HIS A 419     -27.447  51.332 -16.399  1.00  0.60           O  
ATOM   6373  CB  HIS A 419     -27.986  51.959 -13.205  1.00  0.60           C  
ATOM   6374  CG  HIS A 419     -29.132  51.877 -12.207  1.00  0.60           C  
ATOM   6375  ND1 HIS A 419     -30.455  51.759 -12.599  1.00  0.60           N  
ATOM   6376  CD2 HIS A 419     -29.148  51.932 -10.849  1.00  0.60           C  
ATOM   6377  CE1 HIS A 419     -31.229  51.732 -11.522  1.00  0.60           C  
ATOM   6378  NE2 HIS A 419     -30.462  51.837 -10.454  1.00  0.60           N  
ATOM   6379  H   HIS A 419     -27.058  49.684 -12.423  1.00  0.60           H  
ATOM   6380  HA  HIS A 419     -28.834  50.509 -14.520  1.00  0.60           H  
ATOM   6381 1HB  HIS A 419     -27.058  52.080 -12.641  1.00  0.60           H  
ATOM   6382 2HB  HIS A 419     -28.117  52.855 -13.810  1.00  0.60           H  
ATOM   6383  HD2 HIS A 419     -28.284  52.037 -10.193  1.00  0.60           H  
ATOM   6384  HE1 HIS A 419     -32.315  51.644 -11.520  1.00  0.60           H  
ATOM   6385  HE2 HIS A 419     -30.785  51.851  -9.498  1.00  0.60           H  
ATOM   6386  N   SER A 420     -25.638  51.046 -15.108  1.00  0.62           N  
ATOM   6387  CA  SER A 420     -24.722  51.375 -16.193  1.00  0.62           C  
ATOM   6388  C   SER A 420     -24.861  50.388 -17.359  1.00  0.62           C  
ATOM   6389  O   SER A 420     -24.862  50.778 -18.530  1.00  0.62           O  
ATOM   6390  CB  SER A 420     -23.320  51.449 -15.674  1.00  0.62           C  
ATOM   6391  OG  SER A 420     -22.417  51.796 -16.698  1.00  0.62           O  
ATOM   6392  H   SER A 420     -25.262  50.822 -14.184  1.00  0.62           H  
ATOM   6393  HA  SER A 420     -24.981  52.368 -16.560  1.00  0.62           H  
ATOM   6394 1HB  SER A 420     -23.286  52.198 -14.905  1.00  0.62           H  
ATOM   6395 2HB  SER A 420     -23.051  50.498 -15.221  1.00  0.62           H  
ATOM   6396  HG  SER A 420     -21.583  51.994 -16.258  1.00  0.62           H  
ATOM   6397  N   ILE A 421     -24.999  49.099 -17.047  1.00  0.65           N  
ATOM   6398  CA  ILE A 421     -25.133  48.082 -18.088  1.00  0.65           C  
ATOM   6399  C   ILE A 421     -26.402  48.367 -18.931  1.00  0.65           C  
ATOM   6400  O   ILE A 421     -26.401  48.206 -20.167  1.00  0.65           O  
ATOM   6401  CB  ILE A 421     -25.142  46.669 -17.459  1.00  0.65           C  
ATOM   6402  CG1 ILE A 421     -23.756  46.357 -16.872  1.00  0.65           C  
ATOM   6403  CG2 ILE A 421     -25.466  45.650 -18.484  1.00  0.65           C  
ATOM   6404  CD1 ILE A 421     -23.712  45.164 -16.027  1.00  0.65           C  
ATOM   6405  H   ILE A 421     -24.981  48.812 -16.067  1.00  0.65           H  
ATOM   6406  HA  ILE A 421     -24.272  48.144 -18.747  1.00  0.65           H  
ATOM   6407  HB  ILE A 421     -25.874  46.638 -16.650  1.00  0.65           H  
ATOM   6408 1HG1 ILE A 421     -23.043  46.218 -17.688  1.00  0.65           H  
ATOM   6409 2HG1 ILE A 421     -23.443  47.197 -16.266  1.00  0.65           H  
ATOM   6410 1HG2 ILE A 421     -25.472  44.665 -18.028  1.00  0.65           H  
ATOM   6411 2HG2 ILE A 421     -26.421  45.869 -18.878  1.00  0.65           H  
ATOM   6412 3HG2 ILE A 421     -24.728  45.681 -19.282  1.00  0.65           H  
ATOM   6413 1HD1 ILE A 421     -22.703  45.020 -15.643  1.00  0.65           H  
ATOM   6414 2HD1 ILE A 421     -24.406  45.291 -15.196  1.00  0.65           H  
ATOM   6415 3HD1 ILE A 421     -23.999  44.321 -16.626  1.00  0.65           H  
ATOM   6416  N   ARG A 422     -27.495  48.766 -18.255  1.00  0.71           N  
ATOM   6417  CA  ARG A 422     -28.736  49.145 -18.936  1.00  0.71           C  
ATOM   6418  C   ARG A 422     -28.585  50.429 -19.760  1.00  0.71           C  
ATOM   6419  O   ARG A 422     -29.038  50.502 -20.904  1.00  0.71           O  
ATOM   6420  CB  ARG A 422     -29.833  49.397 -17.915  1.00  0.71           C  
ATOM   6421  CG  ARG A 422     -30.290  48.207 -17.234  1.00  0.71           C  
ATOM   6422  CD  ARG A 422     -31.188  48.492 -16.105  1.00  0.71           C  
ATOM   6423  NE  ARG A 422     -31.525  47.284 -15.396  1.00  0.71           N  
ATOM   6424  CZ  ARG A 422     -31.664  47.218 -14.067  1.00  0.71           C  
ATOM   6425  NH1 ARG A 422     -31.499  48.313 -13.352  1.00  0.71           N  
ATOM   6426  NH2 ARG A 422     -31.952  46.073 -13.484  1.00  0.71           N  
ATOM   6427  H   ARG A 422     -27.458  48.820 -17.234  1.00  0.71           H  
ATOM   6428  HA  ARG A 422     -29.029  48.327 -19.595  1.00  0.71           H  
ATOM   6429 1HB  ARG A 422     -29.480  50.090 -17.161  1.00  0.71           H  
ATOM   6430 2HB  ARG A 422     -30.689  49.853 -18.406  1.00  0.71           H  
ATOM   6431 1HG  ARG A 422     -30.818  47.574 -17.933  1.00  0.71           H  
ATOM   6432 2HG  ARG A 422     -29.411  47.711 -16.866  1.00  0.71           H  
ATOM   6433 1HD  ARG A 422     -30.695  49.170 -15.412  1.00  0.71           H  
ATOM   6434 2HD  ARG A 422     -32.107  48.940 -16.471  1.00  0.71           H  
ATOM   6435  HE  ARG A 422     -31.713  46.430 -15.955  1.00  0.71           H  
ATOM   6436 1HH1 ARG A 422     -31.288  49.181 -13.831  1.00  0.71           H  
ATOM   6437 2HH1 ARG A 422     -31.592  48.287 -12.348  1.00  0.71           H  
ATOM   6438 1HH2 ARG A 422     -32.041  45.207 -14.046  1.00  0.71           H  
ATOM   6439 2HH2 ARG A 422     -32.053  46.027 -12.489  1.00  0.71           H  
ATOM   6440  N   GLN A 423     -27.891  51.432 -19.205  1.00  0.78           N  
ATOM   6441  CA  GLN A 423     -27.708  52.729 -19.869  1.00  0.78           C  
ATOM   6442  C   GLN A 423     -26.943  52.594 -21.170  1.00  0.78           C  
ATOM   6443  O   GLN A 423     -27.237  53.281 -22.149  1.00  0.78           O  
ATOM   6444  CB  GLN A 423     -27.006  53.722 -18.939  1.00  0.78           C  
ATOM   6445  CG  GLN A 423     -27.882  54.207 -17.776  1.00  0.78           C  
ATOM   6446  CD  GLN A 423     -27.125  55.050 -16.765  1.00  0.78           C  
ATOM   6447  OE1 GLN A 423     -25.894  55.010 -16.673  1.00  0.78           O  
ATOM   6448  NE2 GLN A 423     -27.869  55.828 -15.984  1.00  0.78           N  
ATOM   6449  H   GLN A 423     -27.523  51.312 -18.263  1.00  0.78           H  
ATOM   6450  HA  GLN A 423     -28.693  53.129 -20.103  1.00  0.78           H  
ATOM   6451 1HB  GLN A 423     -26.120  53.250 -18.521  1.00  0.78           H  
ATOM   6452 2HB  GLN A 423     -26.678  54.588 -19.511  1.00  0.78           H  
ATOM   6453 1HG  GLN A 423     -28.675  54.827 -18.193  1.00  0.78           H  
ATOM   6454 2HG  GLN A 423     -28.321  53.362 -17.270  1.00  0.78           H  
ATOM   6455 1HE2 GLN A 423     -27.434  56.408 -15.295  1.00  0.78           H  
ATOM   6456 2HE2 GLN A 423     -28.863  55.833 -16.086  1.00  0.78           H  
ATOM   6457  N   ARG A 424     -25.988  51.671 -21.205  1.00  0.86           N  
ATOM   6458  CA  ARG A 424     -25.214  51.416 -22.413  1.00  0.86           C  
ATOM   6459  C   ARG A 424     -26.072  50.828 -23.544  1.00  0.86           C  
ATOM   6460  O   ARG A 424     -25.635  50.788 -24.696  1.00  0.86           O  
ATOM   6461  CB  ARG A 424     -24.041  50.491 -22.123  1.00  0.86           C  
ATOM   6462  CG  ARG A 424     -22.931  51.126 -21.312  1.00  0.86           C  
ATOM   6463  CD  ARG A 424     -21.849  50.175 -21.020  1.00  0.86           C  
ATOM   6464  NE  ARG A 424     -21.150  49.749 -22.214  1.00  0.86           N  
ATOM   6465  CZ  ARG A 424     -20.158  50.449 -22.801  1.00  0.86           C  
ATOM   6466  NH1 ARG A 424     -19.780  51.600 -22.286  1.00  0.86           N  
ATOM   6467  NH2 ARG A 424     -19.561  49.992 -23.889  1.00  0.86           N  
ATOM   6468  H   ARG A 424     -25.764  51.159 -20.348  1.00  0.86           H  
ATOM   6469  HA  ARG A 424     -24.808  52.366 -22.756  1.00  0.86           H  
ATOM   6470 1HB  ARG A 424     -24.397  49.619 -21.566  1.00  0.86           H  
ATOM   6471 2HB  ARG A 424     -23.612  50.130 -23.056  1.00  0.86           H  
ATOM   6472 1HG  ARG A 424     -22.510  51.959 -21.870  1.00  0.86           H  
ATOM   6473 2HG  ARG A 424     -23.329  51.491 -20.368  1.00  0.86           H  
ATOM   6474 1HD  ARG A 424     -21.129  50.627 -20.342  1.00  0.86           H  
ATOM   6475 2HD  ARG A 424     -22.291  49.291 -20.562  1.00  0.86           H  
ATOM   6476  HE  ARG A 424     -21.422  48.847 -22.619  1.00  0.86           H  
ATOM   6477 1HH1 ARG A 424     -20.235  51.956 -21.455  1.00  0.86           H  
ATOM   6478 2HH1 ARG A 424     -19.036  52.128 -22.721  1.00  0.86           H  
ATOM   6479 1HH2 ARG A 424     -19.843  49.112 -24.297  1.00  0.86           H  
ATOM   6480 2HH2 ARG A 424     -18.817  50.525 -24.316  1.00  0.86           H  
ATOM   6481  N   GLY A 425     -27.261  50.303 -23.211  1.00  0.92           N  
ATOM   6482  CA  GLY A 425     -28.165  49.710 -24.186  1.00  0.92           C  
ATOM   6483  C   GLY A 425     -27.800  48.276 -24.532  1.00  0.92           C  
ATOM   6484  O   GLY A 425     -28.384  47.680 -25.435  1.00  0.92           O  
ATOM   6485  H   GLY A 425     -27.601  50.368 -22.254  1.00  0.92           H  
ATOM   6486 1HA  GLY A 425     -29.178  49.740 -23.784  1.00  0.92           H  
ATOM   6487 2HA  GLY A 425     -28.165  50.317 -25.090  1.00  0.92           H  
ATOM   6488  N   GLN A 426     -26.820  47.727 -23.829  1.00  0.94           N  
ATOM   6489  CA  GLN A 426     -26.338  46.390 -24.122  1.00  0.94           C  
ATOM   6490  C   GLN A 426     -27.075  45.252 -23.428  1.00  0.94           C  
ATOM   6491  O   GLN A 426     -27.343  44.225 -24.053  1.00  0.94           O  
ATOM   6492  CB  GLN A 426     -24.858  46.310 -23.772  1.00  0.94           C  
ATOM   6493  CG  GLN A 426     -23.976  47.177 -24.651  1.00  0.94           C  
ATOM   6494  CD  GLN A 426     -22.518  47.125 -24.253  1.00  0.94           C  
ATOM   6495  OE1 GLN A 426     -22.168  47.254 -23.074  1.00  0.94           O  
ATOM   6496  NE2 GLN A 426     -21.648  46.921 -25.237  1.00  0.94           N  
ATOM   6497  H   GLN A 426     -26.400  48.266 -23.085  1.00  0.94           H  
ATOM   6498  HA  GLN A 426     -26.439  46.233 -25.196  1.00  0.94           H  
ATOM   6499 1HB  GLN A 426     -24.717  46.624 -22.736  1.00  0.94           H  
ATOM   6500 2HB  GLN A 426     -24.521  45.275 -23.852  1.00  0.94           H  
ATOM   6501 1HG  GLN A 426     -24.064  46.832 -25.680  1.00  0.94           H  
ATOM   6502 2HG  GLN A 426     -24.319  48.211 -24.576  1.00  0.94           H  
ATOM   6503 1HE2 GLN A 426     -20.669  46.854 -25.042  1.00  0.94           H  
ATOM   6504 2HE2 GLN A 426     -21.974  46.815 -26.179  1.00  0.94           H  
ATOM   6505  N   LEU A 427     -27.399  45.399 -22.149  1.00  0.91           N  
ATOM   6506  CA  LEU A 427     -28.020  44.270 -21.457  1.00  0.91           C  
ATOM   6507  C   LEU A 427     -28.903  44.762 -20.311  1.00  0.91           C  
ATOM   6508  O   LEU A 427     -28.588  45.762 -19.685  1.00  0.91           O  
ATOM   6509  CB  LEU A 427     -26.910  43.292 -20.991  1.00  0.91           C  
ATOM   6510  CG  LEU A 427     -27.339  41.999 -20.326  1.00  0.91           C  
ATOM   6511  CD1 LEU A 427     -26.300  40.920 -20.603  1.00  0.91           C  
ATOM   6512  CD2 LEU A 427     -27.464  42.204 -18.892  1.00  0.91           C  
ATOM   6513  H   LEU A 427     -27.185  46.263 -21.645  1.00  0.91           H  
ATOM   6514  HA  LEU A 427     -28.657  43.741 -22.163  1.00  0.91           H  
ATOM   6515 1HB  LEU A 427     -26.318  43.005 -21.865  1.00  0.91           H  
ATOM   6516 2HB  LEU A 427     -26.255  43.800 -20.314  1.00  0.91           H  
ATOM   6517  HG  LEU A 427     -28.296  41.682 -20.739  1.00  0.91           H  
ATOM   6518 1HD1 LEU A 427     -26.599  39.988 -20.139  1.00  0.91           H  
ATOM   6519 2HD1 LEU A 427     -26.221  40.777 -21.679  1.00  0.91           H  
ATOM   6520 3HD1 LEU A 427     -25.329  41.219 -20.208  1.00  0.91           H  
ATOM   6521 1HD2 LEU A 427     -27.800  41.284 -18.454  1.00  0.91           H  
ATOM   6522 2HD2 LEU A 427     -26.507  42.504 -18.475  1.00  0.91           H  
ATOM   6523 3HD2 LEU A 427     -28.165  42.952 -18.713  1.00  0.91           H  
ATOM   6524  N   ASP A 428     -30.047  44.121 -20.069  1.00  0.86           N  
ATOM   6525  CA  ASP A 428     -30.859  44.521 -18.916  1.00  0.86           C  
ATOM   6526  C   ASP A 428     -30.764  43.435 -17.814  1.00  0.86           C  
ATOM   6527  O   ASP A 428     -31.458  42.425 -17.910  1.00  0.86           O  
ATOM   6528  CB  ASP A 428     -32.315  44.705 -19.351  1.00  0.86           C  
ATOM   6529  CG  ASP A 428     -33.257  45.249 -18.262  1.00  0.86           C  
ATOM   6530  OD1 ASP A 428     -32.839  45.440 -17.145  1.00  0.86           O  
ATOM   6531  OD2 ASP A 428     -34.401  45.476 -18.579  1.00  0.86           O  
ATOM   6532  H   ASP A 428     -30.318  43.330 -20.638  1.00  0.86           H  
ATOM   6533  HA  ASP A 428     -30.499  45.470 -18.557  1.00  0.86           H  
ATOM   6534 1HB  ASP A 428     -32.350  45.390 -20.200  1.00  0.86           H  
ATOM   6535 2HB  ASP A 428     -32.711  43.748 -19.695  1.00  0.86           H  
ATOM   6536  N   PRO A 429     -29.883  43.588 -16.796  1.00  0.81           N  
ATOM   6537  CA  PRO A 429     -29.594  42.629 -15.753  1.00  0.81           C  
ATOM   6538  C   PRO A 429     -30.661  42.518 -14.679  1.00  0.81           C  
ATOM   6539  O   PRO A 429     -31.452  43.439 -14.437  1.00  0.81           O  
ATOM   6540  CB  PRO A 429     -28.285  43.159 -15.171  1.00  0.81           C  
ATOM   6541  CG  PRO A 429     -28.360  44.617 -15.369  1.00  0.81           C  
ATOM   6542  CD  PRO A 429     -29.099  44.806 -16.661  1.00  0.81           C  
ATOM   6543  HA  PRO A 429     -29.436  41.653 -16.228  1.00  0.81           H  
ATOM   6544 1HB  PRO A 429     -28.208  42.869 -14.106  1.00  0.81           H  
ATOM   6545 2HB  PRO A 429     -27.455  42.697 -15.680  1.00  0.81           H  
ATOM   6546 1HG  PRO A 429     -28.869  45.087 -14.525  1.00  0.81           H  
ATOM   6547 2HG  PRO A 429     -27.350  45.038 -15.416  1.00  0.81           H  
ATOM   6548 1HD  PRO A 429     -29.759  45.615 -16.537  1.00  0.81           H  
ATOM   6549 2HD  PRO A 429     -28.390  44.942 -17.467  1.00  0.81           H  
ATOM   6550  N   ILE A 430     -30.604  41.408 -13.969  1.00  0.78           N  
ATOM   6551  CA  ILE A 430     -31.429  41.194 -12.791  1.00  0.78           C  
ATOM   6552  C   ILE A 430     -30.604  41.419 -11.532  1.00  0.78           C  
ATOM   6553  O   ILE A 430     -29.493  40.916 -11.435  1.00  0.78           O  
ATOM   6554  CB  ILE A 430     -32.000  39.766 -12.772  1.00  0.78           C  
ATOM   6555  CG1 ILE A 430     -32.902  39.527 -13.959  1.00  0.78           C  
ATOM   6556  CG2 ILE A 430     -32.743  39.496 -11.483  1.00  0.78           C  
ATOM   6557  CD1 ILE A 430     -33.284  38.084 -14.102  1.00  0.78           C  
ATOM   6558  H   ILE A 430     -29.940  40.689 -14.263  1.00  0.78           H  
ATOM   6559  HA  ILE A 430     -32.254  41.905 -12.800  1.00  0.78           H  
ATOM   6560  HB  ILE A 430     -31.181  39.065 -12.848  1.00  0.78           H  
ATOM   6561 1HG1 ILE A 430     -33.807  40.124 -13.848  1.00  0.78           H  
ATOM   6562 2HG1 ILE A 430     -32.389  39.842 -14.870  1.00  0.78           H  
ATOM   6563 1HG2 ILE A 430     -33.108  38.477 -11.502  1.00  0.78           H  
ATOM   6564 2HG2 ILE A 430     -32.079  39.627 -10.636  1.00  0.78           H  
ATOM   6565 3HG2 ILE A 430     -33.582  40.182 -11.390  1.00  0.78           H  
ATOM   6566 1HD1 ILE A 430     -33.930  37.959 -14.972  1.00  0.78           H  
ATOM   6567 2HD1 ILE A 430     -32.383  37.499 -14.233  1.00  0.78           H  
ATOM   6568 3HD1 ILE A 430     -33.811  37.749 -13.211  1.00  0.78           H  
ATOM   6569  N   TYR A 431     -31.101  42.230 -10.602  1.00  0.81           N  
ATOM   6570  CA  TYR A 431     -30.401  42.433  -9.328  1.00  0.81           C  
ATOM   6571  C   TYR A 431     -30.940  41.468  -8.263  1.00  0.81           C  
ATOM   6572  O   TYR A 431     -32.154  41.385  -8.056  1.00  0.81           O  
ATOM   6573  CB  TYR A 431     -30.471  43.891  -8.881  1.00  0.81           C  
ATOM   6574  CG  TYR A 431     -29.887  44.145  -7.500  1.00  0.81           C  
ATOM   6575  CD1 TYR A 431     -28.519  44.035  -7.249  1.00  0.81           C  
ATOM   6576  CD2 TYR A 431     -30.738  44.521  -6.480  1.00  0.81           C  
ATOM   6577  CE1 TYR A 431     -28.041  44.287  -5.966  1.00  0.81           C  
ATOM   6578  CE2 TYR A 431     -30.250  44.777  -5.230  1.00  0.81           C  
ATOM   6579  CZ  TYR A 431     -28.913  44.665  -4.962  1.00  0.81           C  
ATOM   6580  OH  TYR A 431     -28.450  44.933  -3.680  1.00  0.81           O  
ATOM   6581  H   TYR A 431     -31.999  42.665 -10.753  1.00  0.81           H  
ATOM   6582  HA  TYR A 431     -29.349  42.195  -9.471  1.00  0.81           H  
ATOM   6583 1HB  TYR A 431     -29.947  44.515  -9.588  1.00  0.81           H  
ATOM   6584 2HB  TYR A 431     -31.509  44.216  -8.873  1.00  0.81           H  
ATOM   6585  HD1 TYR A 431     -27.831  43.737  -8.047  1.00  0.81           H  
ATOM   6586  HD2 TYR A 431     -31.806  44.616  -6.672  1.00  0.81           H  
ATOM   6587  HE1 TYR A 431     -26.997  44.187  -5.745  1.00  0.81           H  
ATOM   6588  HE2 TYR A 431     -30.935  45.076  -4.437  1.00  0.81           H  
ATOM   6589  HH  TYR A 431     -27.541  45.304  -3.713  1.00  0.81           H  
ATOM   6590  N   ILE A 432     -30.036  40.725  -7.617  1.00  0.90           N  
ATOM   6591  CA  ILE A 432     -30.405  39.732  -6.609  1.00  0.90           C  
ATOM   6592  C   ILE A 432     -29.835  40.040  -5.222  1.00  0.90           C  
ATOM   6593  O   ILE A 432     -28.620  40.052  -4.991  1.00  0.90           O  
ATOM   6594  CB  ILE A 432     -29.914  38.336  -7.041  1.00  0.90           C  
ATOM   6595  CG1 ILE A 432     -30.470  38.008  -8.365  1.00  0.90           C  
ATOM   6596  CG2 ILE A 432     -30.318  37.278  -6.030  1.00  0.90           C  
ATOM   6597  CD1 ILE A 432     -29.580  38.367  -9.462  1.00  0.90           C  
ATOM   6598  H   ILE A 432     -29.060  40.844  -7.861  1.00  0.90           H  
ATOM   6599  HA  ILE A 432     -31.489  39.710  -6.530  1.00  0.90           H  
ATOM   6600  HB  ILE A 432     -28.842  38.356  -7.143  1.00  0.90           H  
ATOM   6601 1HG1 ILE A 432     -30.662  36.948  -8.424  1.00  0.90           H  
ATOM   6602 2HG1 ILE A 432     -31.399  38.548  -8.490  1.00  0.90           H  
ATOM   6603 1HG2 ILE A 432     -29.959  36.303  -6.349  1.00  0.90           H  
ATOM   6604 2HG2 ILE A 432     -29.882  37.529  -5.073  1.00  0.90           H  
ATOM   6605 3HG2 ILE A 432     -31.404  37.248  -5.936  1.00  0.90           H  
ATOM   6606 1HD1 ILE A 432     -30.062  38.124 -10.396  1.00  0.90           H  
ATOM   6607 2HD1 ILE A 432     -29.374  39.422  -9.439  1.00  0.90           H  
ATOM   6608 3HD1 ILE A 432     -28.643  37.823  -9.363  1.00  0.90           H  
ATOM   6609  N   GLU A 433     -30.732  40.213  -4.264  1.00  1.04           N  
ATOM   6610  CA  GLU A 433     -30.337  40.548  -2.903  1.00  1.04           C  
ATOM   6611  C   GLU A 433     -30.019  39.303  -2.078  1.00  1.04           C  
ATOM   6612  O   GLU A 433     -30.810  38.897  -1.229  1.00  1.04           O  
ATOM   6613  CB  GLU A 433     -31.432  41.380  -2.227  1.00  1.04           C  
ATOM   6614  CG  GLU A 433     -31.658  42.719  -2.903  1.00  1.04           C  
ATOM   6615  CD  GLU A 433     -32.714  43.603  -2.271  1.00  1.04           C  
ATOM   6616  OE1 GLU A 433     -33.385  43.167  -1.368  1.00  1.04           O  
ATOM   6617  OE2 GLU A 433     -32.850  44.730  -2.722  1.00  1.04           O  
ATOM   6618  H   GLU A 433     -31.712  40.149  -4.496  1.00  1.04           H  
ATOM   6619  HA  GLU A 433     -29.434  41.158  -2.949  1.00  1.04           H  
ATOM   6620 1HB  GLU A 433     -32.372  40.827  -2.233  1.00  1.04           H  
ATOM   6621 2HB  GLU A 433     -31.161  41.565  -1.188  1.00  1.04           H  
ATOM   6622 1HG  GLU A 433     -30.712  43.250  -2.867  1.00  1.04           H  
ATOM   6623 2HG  GLU A 433     -31.908  42.547  -3.950  1.00  1.04           H  
ATOM   6624  N   ARG A 434     -28.837  38.733  -2.357  1.00  1.22           N  
ATOM   6625  CA  ARG A 434     -28.278  37.494  -1.763  1.00  1.22           C  
ATOM   6626  C   ARG A 434     -28.563  36.275  -2.627  1.00  1.22           C  
ATOM   6627  O   ARG A 434     -29.682  36.088  -3.110  1.00  1.22           O  
ATOM   6628  CB  ARG A 434     -28.815  37.176  -0.363  1.00  1.22           C  
ATOM   6629  CG  ARG A 434     -28.465  38.158   0.766  1.00  1.22           C  
ATOM   6630  CD  ARG A 434     -29.069  37.708   2.057  1.00  1.22           C  
ATOM   6631  NE  ARG A 434     -28.857  38.663   3.141  1.00  1.22           N  
ATOM   6632  CZ  ARG A 434     -27.779  38.689   3.954  1.00  1.22           C  
ATOM   6633  NH1 ARG A 434     -26.813  37.810   3.805  1.00  1.22           N  
ATOM   6634  NH2 ARG A 434     -27.697  39.602   4.907  1.00  1.22           N  
ATOM   6635  H   ARG A 434     -28.320  39.197  -3.102  1.00  1.22           H  
ATOM   6636  HA  ARG A 434     -27.196  37.612  -1.690  1.00  1.22           H  
ATOM   6637 1HB  ARG A 434     -29.878  36.967  -0.368  1.00  1.22           H  
ATOM   6638 2HB  ARG A 434     -28.348  36.242  -0.056  1.00  1.22           H  
ATOM   6639 1HG  ARG A 434     -27.383  38.202   0.887  1.00  1.22           H  
ATOM   6640 2HG  ARG A 434     -28.846  39.152   0.542  1.00  1.22           H  
ATOM   6641 1HD  ARG A 434     -30.144  37.581   1.920  1.00  1.22           H  
ATOM   6642 2HD  ARG A 434     -28.629  36.757   2.348  1.00  1.22           H  
ATOM   6643  HE  ARG A 434     -29.575  39.358   3.293  1.00  1.22           H  
ATOM   6644 1HH1 ARG A 434     -26.874  37.112   3.077  1.00  1.22           H  
ATOM   6645 2HH1 ARG A 434     -26.011  37.833   4.417  1.00  1.22           H  
ATOM   6646 1HH2 ARG A 434     -28.439  40.279   5.024  1.00  1.22           H  
ATOM   6647 2HH2 ARG A 434     -26.894  39.623   5.518  1.00  1.22           H  
ATOM   6648  N   GLY A 435     -27.572  35.384  -2.770  1.00  1.37           N  
ATOM   6649  CA  GLY A 435     -27.699  34.163  -3.587  1.00  1.37           C  
ATOM   6650  C   GLY A 435     -28.553  33.059  -2.961  1.00  1.37           C  
ATOM   6651  O   GLY A 435     -28.099  31.936  -2.728  1.00  1.37           O  
ATOM   6652  H   GLY A 435     -26.681  35.572  -2.330  1.00  1.37           H  
ATOM   6653 1HA  GLY A 435     -28.145  34.429  -4.539  1.00  1.37           H  
ATOM   6654 2HA  GLY A 435     -26.703  33.781  -3.797  1.00  1.37           H  
ATOM   6655  N   VAL A 436     -29.788  33.431  -2.674  1.00  1.46           N  
ATOM   6656  CA  VAL A 436     -30.834  32.627  -2.078  1.00  1.46           C  
ATOM   6657  C   VAL A 436     -31.988  32.558  -3.066  1.00  1.46           C  
ATOM   6658  O   VAL A 436     -32.477  31.486  -3.420  1.00  1.46           O  
ATOM   6659  CB  VAL A 436     -31.290  33.268  -0.758  1.00  1.46           C  
ATOM   6660  CG1 VAL A 436     -32.434  32.475  -0.158  1.00  1.46           C  
ATOM   6661  CG2 VAL A 436     -30.099  33.342   0.193  1.00  1.46           C  
ATOM   6662  H   VAL A 436     -30.011  34.385  -2.909  1.00  1.46           H  
ATOM   6663  HA  VAL A 436     -30.456  31.622  -1.887  1.00  1.46           H  
ATOM   6664  HB  VAL A 436     -31.658  34.277  -0.955  1.00  1.46           H  
ATOM   6665 1HG1 VAL A 436     -32.756  32.947   0.769  1.00  1.46           H  
ATOM   6666 2HG1 VAL A 436     -33.268  32.453  -0.862  1.00  1.46           H  
ATOM   6667 3HG1 VAL A 436     -32.104  31.457   0.047  1.00  1.46           H  
ATOM   6668 1HG2 VAL A 436     -30.408  33.808   1.126  1.00  1.46           H  
ATOM   6669 2HG2 VAL A 436     -29.731  32.336   0.391  1.00  1.46           H  
ATOM   6670 3HG2 VAL A 436     -29.309  33.934  -0.261  1.00  1.46           H  
ATOM   6671  N   GLU A 437     -32.385  33.737  -3.548  1.00  1.45           N  
ATOM   6672  CA  GLU A 437     -33.501  33.905  -4.475  1.00  1.45           C  
ATOM   6673  C   GLU A 437     -33.060  33.723  -5.923  1.00  1.45           C  
ATOM   6674  O   GLU A 437     -33.845  33.865  -6.852  1.00  1.45           O  
ATOM   6675  CB  GLU A 437     -34.131  35.286  -4.301  1.00  1.45           C  
ATOM   6676  CG  GLU A 437     -34.784  35.501  -2.938  1.00  1.45           C  
ATOM   6677  CD  GLU A 437     -35.410  36.870  -2.781  1.00  1.45           C  
ATOM   6678  OE1 GLU A 437     -35.339  37.650  -3.703  1.00  1.45           O  
ATOM   6679  OE2 GLU A 437     -35.962  37.130  -1.736  1.00  1.45           O  
ATOM   6680  H   GLU A 437     -31.911  34.573  -3.227  1.00  1.45           H  
ATOM   6681  HA  GLU A 437     -34.252  33.146  -4.252  1.00  1.45           H  
ATOM   6682 1HB  GLU A 437     -33.363  36.052  -4.431  1.00  1.45           H  
ATOM   6683 2HB  GLU A 437     -34.887  35.442  -5.072  1.00  1.45           H  
ATOM   6684 1HG  GLU A 437     -35.552  34.742  -2.794  1.00  1.45           H  
ATOM   6685 2HG  GLU A 437     -34.026  35.361  -2.164  1.00  1.45           H  
ATOM   6686  N   LEU A 438     -31.792  33.426  -6.123  1.00  1.37           N  
ATOM   6687  CA  LEU A 438     -31.271  33.283  -7.466  1.00  1.37           C  
ATOM   6688  C   LEU A 438     -31.926  32.161  -8.267  1.00  1.37           C  
ATOM   6689  O   LEU A 438     -32.225  32.327  -9.446  1.00  1.37           O  
ATOM   6690  CB  LEU A 438     -29.802  32.958  -7.450  1.00  1.37           C  
ATOM   6691  CG  LEU A 438     -29.246  32.861  -8.801  1.00  1.37           C  
ATOM   6692  CD1 LEU A 438     -29.316  34.225  -9.458  1.00  1.37           C  
ATOM   6693  CD2 LEU A 438     -27.936  32.381  -8.745  1.00  1.37           C  
ATOM   6694  H   LEU A 438     -31.187  33.305  -5.326  1.00  1.37           H  
ATOM   6695  HA  LEU A 438     -31.427  34.222  -7.993  1.00  1.37           H  
ATOM   6696 1HB  LEU A 438     -29.268  33.735  -6.909  1.00  1.37           H  
ATOM   6697 2HB  LEU A 438     -29.648  32.004  -6.943  1.00  1.37           H  
ATOM   6698  HG  LEU A 438     -29.843  32.173  -9.377  1.00  1.37           H  
ATOM   6699 1HD1 LEU A 438     -28.906  34.150 -10.454  1.00  1.37           H  
ATOM   6700 2HD1 LEU A 438     -30.350  34.566  -9.505  1.00  1.37           H  
ATOM   6701 3HD1 LEU A 438     -28.729  34.937  -8.886  1.00  1.37           H  
ATOM   6702 1HD2 LEU A 438     -27.543  32.304  -9.730  1.00  1.37           H  
ATOM   6703 2HD2 LEU A 438     -27.382  33.071  -8.177  1.00  1.37           H  
ATOM   6704 3HD2 LEU A 438     -27.924  31.409  -8.279  1.00  1.37           H  
ATOM   6705  N   ALA A 439     -32.090  30.983  -7.666  1.00  1.25           N  
ATOM   6706  CA  ALA A 439     -32.585  29.840  -8.431  1.00  1.25           C  
ATOM   6707  C   ALA A 439     -33.896  30.117  -9.208  1.00  1.25           C  
ATOM   6708  O   ALA A 439     -33.925  29.803 -10.397  1.00  1.25           O  
ATOM   6709  CB  ALA A 439     -32.730  28.626  -7.515  1.00  1.25           C  
ATOM   6710  H   ALA A 439     -31.859  30.882  -6.686  1.00  1.25           H  
ATOM   6711  HA  ALA A 439     -31.834  29.607  -9.180  1.00  1.25           H  
ATOM   6712 1HB  ALA A 439     -33.033  27.762  -8.105  1.00  1.25           H  
ATOM   6713 2HB  ALA A 439     -31.767  28.418  -7.043  1.00  1.25           H  
ATOM   6714 3HB  ALA A 439     -33.455  28.793  -6.742  1.00  1.25           H  
ATOM   6715  N   PRO A 440     -34.978  30.719  -8.640  1.00  1.14           N  
ATOM   6716  CA  PRO A 440     -36.196  31.076  -9.359  1.00  1.14           C  
ATOM   6717  C   PRO A 440     -36.000  32.190 -10.395  1.00  1.14           C  
ATOM   6718  O   PRO A 440     -36.887  32.432 -11.212  1.00  1.14           O  
ATOM   6719  CB  PRO A 440     -37.168  31.475  -8.236  1.00  1.14           C  
ATOM   6720  CG  PRO A 440     -36.309  31.873  -7.097  1.00  1.14           C  
ATOM   6721  CD  PRO A 440     -35.113  30.935  -7.171  1.00  1.14           C  
ATOM   6722  HA  PRO A 440     -36.572  30.172  -9.855  1.00  1.14           H  
ATOM   6723 1HB  PRO A 440     -37.807  32.302  -8.581  1.00  1.14           H  
ATOM   6724 2HB  PRO A 440     -37.834  30.634  -7.998  1.00  1.14           H  
ATOM   6725 1HG  PRO A 440     -36.038  32.930  -7.206  1.00  1.14           H  
ATOM   6726 2HG  PRO A 440     -36.856  31.786  -6.149  1.00  1.14           H  
ATOM   6727 1HD  PRO A 440     -34.297  31.413  -6.713  1.00  1.14           H  
ATOM   6728 2HD  PRO A 440     -35.369  29.997  -6.671  1.00  1.14           H  
ATOM   6729  N   LEU A 441     -34.871  32.898 -10.350  1.00  1.04           N  
ATOM   6730  CA  LEU A 441     -34.595  33.947 -11.321  1.00  1.04           C  
ATOM   6731  C   LEU A 441     -33.881  33.334 -12.518  1.00  1.04           C  
ATOM   6732  O   LEU A 441     -34.153  33.687 -13.659  1.00  1.04           O  
ATOM   6733  CB  LEU A 441     -33.768  35.039 -10.658  1.00  1.04           C  
ATOM   6734  CG  LEU A 441     -34.497  35.747  -9.528  1.00  1.04           C  
ATOM   6735  CD1 LEU A 441     -33.562  36.657  -8.803  1.00  1.04           C  
ATOM   6736  CD2 LEU A 441     -35.648  36.526 -10.120  1.00  1.04           C  
ATOM   6737  H   LEU A 441     -34.142  32.691  -9.676  1.00  1.04           H  
ATOM   6738  HA  LEU A 441     -35.537  34.373 -11.659  1.00  1.04           H  
ATOM   6739 1HB  LEU A 441     -32.856  34.606 -10.261  1.00  1.04           H  
ATOM   6740 2HB  LEU A 441     -33.503  35.781 -11.406  1.00  1.04           H  
ATOM   6741  HG  LEU A 441     -34.879  35.013  -8.819  1.00  1.04           H  
ATOM   6742 1HD1 LEU A 441     -34.089  37.161  -7.993  1.00  1.04           H  
ATOM   6743 2HD1 LEU A 441     -32.760  36.067  -8.390  1.00  1.04           H  
ATOM   6744 3HD1 LEU A 441     -33.170  37.384  -9.486  1.00  1.04           H  
ATOM   6745 1HD2 LEU A 441     -36.189  37.036  -9.323  1.00  1.04           H  
ATOM   6746 2HD2 LEU A 441     -35.267  37.260 -10.829  1.00  1.04           H  
ATOM   6747 3HD2 LEU A 441     -36.322  35.838 -10.635  1.00  1.04           H  
ATOM   6748  N   VAL A 442     -33.006  32.370 -12.242  1.00  0.97           N  
ATOM   6749  CA  VAL A 442     -32.270  31.639 -13.272  1.00  0.97           C  
ATOM   6750  C   VAL A 442     -33.186  30.639 -13.986  1.00  0.97           C  
ATOM   6751  O   VAL A 442     -33.135  30.486 -15.212  1.00  0.97           O  
ATOM   6752  CB  VAL A 442     -31.052  30.932 -12.662  1.00  0.97           C  
ATOM   6753  CG1 VAL A 442     -30.412  30.050 -13.657  1.00  0.97           C  
ATOM   6754  CG2 VAL A 442     -30.064  31.964 -12.224  1.00  0.97           C  
ATOM   6755  H   VAL A 442     -32.829  32.154 -11.262  1.00  0.97           H  
ATOM   6756  HA  VAL A 442     -31.901  32.351 -14.001  1.00  0.97           H  
ATOM   6757  HB  VAL A 442     -31.374  30.330 -11.807  1.00  0.97           H  
ATOM   6758 1HG1 VAL A 442     -29.561  29.562 -13.205  1.00  0.97           H  
ATOM   6759 2HG1 VAL A 442     -31.141  29.310 -13.962  1.00  0.97           H  
ATOM   6760 3HG1 VAL A 442     -30.087  30.633 -14.520  1.00  0.97           H  
ATOM   6761 1HG2 VAL A 442     -29.196  31.481 -11.776  1.00  0.97           H  
ATOM   6762 2HG2 VAL A 442     -29.749  32.557 -13.082  1.00  0.97           H  
ATOM   6763 3HG2 VAL A 442     -30.551  32.601 -11.502  1.00  0.97           H  
ATOM   6764  N   LYS A 443     -34.013  29.945 -13.205  1.00  0.92           N  
ATOM   6765  CA  LYS A 443     -34.972  28.970 -13.702  1.00  0.92           C  
ATOM   6766  C   LYS A 443     -35.639  29.307 -15.059  1.00  0.92           C  
ATOM   6767  O   LYS A 443     -35.443  28.551 -16.007  1.00  0.92           O  
ATOM   6768  CB  LYS A 443     -36.007  28.681 -12.596  1.00  0.92           C  
ATOM   6769  CG  LYS A 443     -37.182  27.753 -12.943  1.00  0.92           C  
ATOM   6770  CD  LYS A 443     -38.108  27.584 -11.758  1.00  0.92           C  
ATOM   6771  CE  LYS A 443     -39.285  26.680 -12.109  1.00  0.92           C  
ATOM   6772  NZ  LYS A 443     -40.225  26.517 -10.964  1.00  0.92           N  
ATOM   6773  H   LYS A 443     -33.982  30.095 -12.199  1.00  0.92           H  
ATOM   6774  HA  LYS A 443     -34.413  28.058 -13.853  1.00  0.92           H  
ATOM   6775 1HB  LYS A 443     -35.477  28.155 -11.804  1.00  0.92           H  
ATOM   6776 2HB  LYS A 443     -36.360  29.576 -12.130  1.00  0.92           H  
ATOM   6777 1HG  LYS A 443     -37.741  28.162 -13.785  1.00  0.92           H  
ATOM   6778 2HG  LYS A 443     -36.852  26.780 -13.198  1.00  0.92           H  
ATOM   6779 1HD  LYS A 443     -37.556  27.150 -10.922  1.00  0.92           H  
ATOM   6780 2HD  LYS A 443     -38.484  28.561 -11.456  1.00  0.92           H  
ATOM   6781 1HE  LYS A 443     -39.826  27.110 -12.952  1.00  0.92           H  
ATOM   6782 2HE  LYS A 443     -38.905  25.699 -12.397  1.00  0.92           H  
ATOM   6783 1HZ  LYS A 443     -40.987  25.913 -11.236  1.00  0.92           H  
ATOM   6784 2HZ  LYS A 443     -39.736  26.110 -10.181  1.00  0.92           H  
ATOM   6785 3HZ  LYS A 443     -40.592  27.419 -10.697  1.00  0.92           H  
ATOM   6786  N   PRO A 444     -36.422  30.407 -15.214  1.00  0.88           N  
ATOM   6787  CA  PRO A 444     -37.108  30.795 -16.440  1.00  0.88           C  
ATOM   6788  C   PRO A 444     -36.191  31.303 -17.544  1.00  0.88           C  
ATOM   6789  O   PRO A 444     -36.642  31.501 -18.677  1.00  0.88           O  
ATOM   6790  CB  PRO A 444     -38.029  31.928 -15.977  1.00  0.88           C  
ATOM   6791  CG  PRO A 444     -37.336  32.507 -14.783  1.00  0.88           C  
ATOM   6792  CD  PRO A 444     -36.710  31.331 -14.099  1.00  0.88           C  
ATOM   6793  HA  PRO A 444     -37.697  29.940 -16.800  1.00  0.88           H  
ATOM   6794 1HB  PRO A 444     -38.155  32.662 -16.787  1.00  0.88           H  
ATOM   6795 2HB  PRO A 444     -39.028  31.531 -15.741  1.00  0.88           H  
ATOM   6796 1HG  PRO A 444     -36.582  33.247 -15.094  1.00  0.88           H  
ATOM   6797 2HG  PRO A 444     -38.047  33.035 -14.130  1.00  0.88           H  
ATOM   6798 1HD  PRO A 444     -35.834  31.668 -13.590  1.00  0.88           H  
ATOM   6799 2HD  PRO A 444     -37.460  30.922 -13.422  1.00  0.88           H  
ATOM   6800  N   LEU A 445     -34.930  31.576 -17.226  1.00  0.84           N  
ATOM   6801  CA  LEU A 445     -34.034  32.137 -18.213  1.00  0.84           C  
ATOM   6802  C   LEU A 445     -33.340  31.037 -18.983  1.00  0.84           C  
ATOM   6803  O   LEU A 445     -33.200  31.134 -20.199  1.00  0.84           O  
ATOM   6804  CB  LEU A 445     -32.995  33.008 -17.505  1.00  0.84           C  
ATOM   6805  CG  LEU A 445     -33.610  34.165 -16.753  1.00  0.84           C  
ATOM   6806  CD1 LEU A 445     -32.577  34.857 -15.939  1.00  0.84           C  
ATOM   6807  CD2 LEU A 445     -34.246  35.123 -17.732  1.00  0.84           C  
ATOM   6808  H   LEU A 445     -34.552  31.365 -16.308  1.00  0.84           H  
ATOM   6809  HA  LEU A 445     -34.610  32.745 -18.907  1.00  0.84           H  
ATOM   6810 1HB  LEU A 445     -32.441  32.395 -16.795  1.00  0.84           H  
ATOM   6811 2HB  LEU A 445     -32.300  33.406 -18.243  1.00  0.84           H  
ATOM   6812  HG  LEU A 445     -34.367  33.779 -16.083  1.00  0.84           H  
ATOM   6813 1HD1 LEU A 445     -33.053  35.646 -15.400  1.00  0.84           H  
ATOM   6814 2HD1 LEU A 445     -32.138  34.165 -15.246  1.00  0.84           H  
ATOM   6815 3HD1 LEU A 445     -31.825  35.255 -16.557  1.00  0.84           H  
ATOM   6816 1HD2 LEU A 445     -34.702  35.947 -17.181  1.00  0.84           H  
ATOM   6817 2HD2 LEU A 445     -33.484  35.513 -18.407  1.00  0.84           H  
ATOM   6818 3HD2 LEU A 445     -35.011  34.599 -18.304  1.00  0.84           H  
ATOM   6819  N   LEU A 446     -32.960  29.974 -18.282  1.00  0.81           N  
ATOM   6820  CA  LEU A 446     -32.200  28.890 -18.901  1.00  0.81           C  
ATOM   6821  C   LEU A 446     -32.929  28.126 -19.995  1.00  0.81           C  
ATOM   6822  O   LEU A 446     -34.118  27.804 -19.878  1.00  0.81           O  
ATOM   6823  CB  LEU A 446     -31.779  27.865 -17.852  1.00  0.81           C  
ATOM   6824  CG  LEU A 446     -30.775  28.306 -16.852  1.00  0.81           C  
ATOM   6825  CD1 LEU A 446     -30.651  27.223 -15.823  1.00  0.81           C  
ATOM   6826  CD2 LEU A 446     -29.436  28.565 -17.540  1.00  0.81           C  
ATOM   6827  H   LEU A 446     -33.144  29.960 -17.277  1.00  0.81           H  
ATOM   6828  HA  LEU A 446     -31.304  29.326 -19.335  1.00  0.81           H  
ATOM   6829 1HB  LEU A 446     -32.670  27.543 -17.308  1.00  0.81           H  
ATOM   6830 2HB  LEU A 446     -31.368  27.010 -18.373  1.00  0.81           H  
ATOM   6831  HG  LEU A 446     -31.116  29.219 -16.373  1.00  0.81           H  
ATOM   6832 1HD1 LEU A 446     -29.942  27.504 -15.072  1.00  0.81           H  
ATOM   6833 2HD1 LEU A 446     -31.627  27.072 -15.362  1.00  0.81           H  
ATOM   6834 3HD1 LEU A 446     -30.329  26.313 -16.293  1.00  0.81           H  
ATOM   6835 1HD2 LEU A 446     -28.710  28.886 -16.807  1.00  0.81           H  
ATOM   6836 2HD2 LEU A 446     -29.088  27.654 -18.025  1.00  0.81           H  
ATOM   6837 3HD2 LEU A 446     -29.563  29.341 -18.292  1.00  0.81           H  
ATOM   6838  N   ARG A 447     -32.172  27.791 -21.034  1.00  0.78           N  
ATOM   6839  CA  ARG A 447     -32.616  26.962 -22.155  1.00  0.78           C  
ATOM   6840  C   ARG A 447     -31.508  25.970 -22.484  1.00  0.78           C  
ATOM   6841  O   ARG A 447     -30.346  26.249 -22.211  1.00  0.78           O  
ATOM   6842  CB  ARG A 447     -32.907  27.796 -23.386  1.00  0.78           C  
ATOM   6843  CG  ARG A 447     -34.037  28.817 -23.239  1.00  0.78           C  
ATOM   6844  CD  ARG A 447     -35.378  28.173 -23.099  1.00  0.78           C  
ATOM   6845  NE  ARG A 447     -36.440  29.173 -23.069  1.00  0.78           N  
ATOM   6846  CZ  ARG A 447     -36.861  29.831 -21.960  1.00  0.78           C  
ATOM   6847  NH1 ARG A 447     -36.323  29.604 -20.781  1.00  0.78           N  
ATOM   6848  NH2 ARG A 447     -37.826  30.733 -22.063  1.00  0.78           N  
ATOM   6849  H   ARG A 447     -31.224  28.172 -21.055  1.00  0.78           H  
ATOM   6850  HA  ARG A 447     -33.513  26.411 -21.870  1.00  0.78           H  
ATOM   6851 1HB  ARG A 447     -32.002  28.341 -23.667  1.00  0.78           H  
ATOM   6852 2HB  ARG A 447     -33.162  27.132 -24.215  1.00  0.78           H  
ATOM   6853 1HG  ARG A 447     -33.864  29.438 -22.361  1.00  0.78           H  
ATOM   6854 2HG  ARG A 447     -34.054  29.452 -24.123  1.00  0.78           H  
ATOM   6855 1HD  ARG A 447     -35.556  27.499 -23.941  1.00  0.78           H  
ATOM   6856 2HD  ARG A 447     -35.416  27.604 -22.170  1.00  0.78           H  
ATOM   6857  HE  ARG A 447     -36.891  29.397 -23.944  1.00  0.78           H  
ATOM   6858 1HH1 ARG A 447     -35.566  28.916 -20.648  1.00  0.78           H  
ATOM   6859 2HH1 ARG A 447     -36.641  30.152 -19.973  1.00  0.78           H  
ATOM   6860 1HH2 ARG A 447     -38.246  30.925 -22.959  1.00  0.78           H  
ATOM   6861 2HH2 ARG A 447     -38.138  31.233 -21.239  1.00  0.78           H  
ATOM   6862  N   ALA A 448     -31.836  24.825 -23.070  1.00  0.76           N  
ATOM   6863  CA  ALA A 448     -30.788  23.853 -23.364  1.00  0.76           C  
ATOM   6864  C   ALA A 448     -29.723  24.478 -24.245  1.00  0.76           C  
ATOM   6865  O   ALA A 448     -30.018  25.251 -25.159  1.00  0.76           O  
ATOM   6866  CB  ALA A 448     -31.362  22.626 -24.031  1.00  0.76           C  
ATOM   6867  H   ALA A 448     -32.803  24.622 -23.322  1.00  0.76           H  
ATOM   6868  HA  ALA A 448     -30.322  23.553 -22.427  1.00  0.76           H  
ATOM   6869 1HB  ALA A 448     -30.555  21.929 -24.220  1.00  0.76           H  
ATOM   6870 2HB  ALA A 448     -32.094  22.173 -23.374  1.00  0.76           H  
ATOM   6871 3HB  ALA A 448     -31.835  22.908 -24.969  1.00  0.76           H  
ATOM   6872  N   GLY A 449     -28.477  24.130 -23.956  1.00  0.73           N  
ATOM   6873  CA  GLY A 449     -27.307  24.627 -24.658  1.00  0.73           C  
ATOM   6874  C   GLY A 449     -26.660  25.795 -23.912  1.00  0.73           C  
ATOM   6875  O   GLY A 449     -25.490  26.094 -24.133  1.00  0.73           O  
ATOM   6876  H   GLY A 449     -28.315  23.468 -23.201  1.00  0.73           H  
ATOM   6877 1HA  GLY A 449     -26.585  23.818 -24.767  1.00  0.73           H  
ATOM   6878 2HA  GLY A 449     -27.593  24.943 -25.659  1.00  0.73           H  
ATOM   6879  N   ASP A 450     -27.390  26.411 -22.987  1.00  0.71           N  
ATOM   6880  CA  ASP A 450     -26.844  27.520 -22.216  1.00  0.71           C  
ATOM   6881  C   ASP A 450     -25.667  27.114 -21.341  1.00  0.71           C  
ATOM   6882  O   ASP A 450     -25.601  25.978 -20.854  1.00  0.71           O  
ATOM   6883  CB  ASP A 450     -27.890  28.147 -21.278  1.00  0.71           C  
ATOM   6884  CG  ASP A 450     -28.945  28.987 -21.906  1.00  0.71           C  
ATOM   6885  OD1 ASP A 450     -28.883  29.299 -23.053  1.00  0.71           O  
ATOM   6886  OD2 ASP A 450     -29.865  29.326 -21.207  1.00  0.71           O  
ATOM   6887  H   ASP A 450     -28.362  26.135 -22.827  1.00  0.71           H  
ATOM   6888  HA  ASP A 450     -26.502  28.277 -22.917  1.00  0.71           H  
ATOM   6889 1HB  ASP A 450     -28.379  27.373 -20.733  1.00  0.71           H  
ATOM   6890 2HB  ASP A 450     -27.370  28.764 -20.543  1.00  0.71           H  
ATOM   6891  N   ILE A 451     -24.771  28.063 -21.108  1.00  0.70           N  
ATOM   6892  CA  ILE A 451     -23.729  27.837 -20.118  1.00  0.70           C  
ATOM   6893  C   ILE A 451     -23.959  28.858 -19.014  1.00  0.70           C  
ATOM   6894  O   ILE A 451     -23.999  30.064 -19.271  1.00  0.70           O  
ATOM   6895  CB  ILE A 451     -22.304  27.979 -20.674  1.00  0.70           C  
ATOM   6896  CG1 ILE A 451     -22.096  27.051 -21.840  1.00  0.70           C  
ATOM   6897  CG2 ILE A 451     -21.312  27.608 -19.545  1.00  0.70           C  
ATOM   6898  CD1 ILE A 451     -22.392  27.709 -23.135  1.00  0.70           C  
ATOM   6899  H   ILE A 451     -24.851  28.948 -21.613  1.00  0.70           H  
ATOM   6900  HA  ILE A 451     -23.835  26.842 -19.689  1.00  0.70           H  
ATOM   6901  HB  ILE A 451     -22.131  29.000 -21.010  1.00  0.70           H  
ATOM   6902 1HG1 ILE A 451     -21.063  26.697 -21.851  1.00  0.70           H  
ATOM   6903 2HG1 ILE A 451     -22.758  26.188 -21.733  1.00  0.70           H  
ATOM   6904 1HG2 ILE A 451     -20.293  27.688 -19.891  1.00  0.70           H  
ATOM   6905 2HG2 ILE A 451     -21.465  28.275 -18.707  1.00  0.70           H  
ATOM   6906 3HG2 ILE A 451     -21.498  26.584 -19.221  1.00  0.70           H  
ATOM   6907 1HD1 ILE A 451     -22.243  26.998 -23.927  1.00  0.70           H  
ATOM   6908 2HD1 ILE A 451     -23.427  28.051 -23.142  1.00  0.70           H  
ATOM   6909 3HD1 ILE A 451     -21.732  28.563 -23.279  1.00  0.70           H  
ATOM   6910  N   LEU A 452     -24.170  28.356 -17.809  1.00  0.69           N  
ATOM   6911  CA  LEU A 452     -24.458  29.146 -16.627  1.00  0.69           C  
ATOM   6912  C   LEU A 452     -23.186  29.339 -15.819  1.00  0.69           C  
ATOM   6913  O   LEU A 452     -22.591  28.373 -15.329  1.00  0.69           O  
ATOM   6914  CB  LEU A 452     -25.556  28.442 -15.809  1.00  0.69           C  
ATOM   6915  CG  LEU A 452     -25.998  29.081 -14.488  1.00  0.69           C  
ATOM   6916  CD1 LEU A 452     -26.577  30.466 -14.744  1.00  0.69           C  
ATOM   6917  CD2 LEU A 452     -27.066  28.176 -13.872  1.00  0.69           C  
ATOM   6918  H   LEU A 452     -24.108  27.356 -17.700  1.00  0.69           H  
ATOM   6919  HA  LEU A 452     -24.831  30.110 -16.938  1.00  0.69           H  
ATOM   6920 1HB  LEU A 452     -26.433  28.354 -16.437  1.00  0.69           H  
ATOM   6921 2HB  LEU A 452     -25.210  27.433 -15.582  1.00  0.69           H  
ATOM   6922  HG  LEU A 452     -25.145  29.183 -13.814  1.00  0.69           H  
ATOM   6923 1HD1 LEU A 452     -26.901  30.903 -13.801  1.00  0.69           H  
ATOM   6924 2HD1 LEU A 452     -25.813  31.103 -15.194  1.00  0.69           H  
ATOM   6925 3HD1 LEU A 452     -27.425  30.391 -15.414  1.00  0.69           H  
ATOM   6926 1HD2 LEU A 452     -27.411  28.603 -12.946  1.00  0.69           H  
ATOM   6927 2HD2 LEU A 452     -27.887  28.104 -14.557  1.00  0.69           H  
ATOM   6928 3HD2 LEU A 452     -26.666  27.182 -13.691  1.00  0.69           H  
ATOM   6929  N   LEU A 453     -22.749  30.585 -15.711  1.00  0.71           N  
ATOM   6930  CA  LEU A 453     -21.503  30.858 -15.025  1.00  0.71           C  
ATOM   6931  C   LEU A 453     -21.776  31.545 -13.694  1.00  0.71           C  
ATOM   6932  O   LEU A 453     -22.513  32.525 -13.646  1.00  0.71           O  
ATOM   6933  CB  LEU A 453     -20.620  31.768 -15.905  1.00  0.71           C  
ATOM   6934  CG  LEU A 453     -20.353  31.262 -17.338  1.00  0.71           C  
ATOM   6935  CD1 LEU A 453     -19.521  32.297 -18.119  1.00  0.71           C  
ATOM   6936  CD2 LEU A 453     -19.667  29.947 -17.253  1.00  0.71           C  
ATOM   6937  H   LEU A 453     -23.291  31.336 -16.135  1.00  0.71           H  
ATOM   6938  HA  LEU A 453     -20.985  29.924 -14.846  1.00  0.71           H  
ATOM   6939 1HB  LEU A 453     -21.095  32.745 -15.980  1.00  0.71           H  
ATOM   6940 2HB  LEU A 453     -19.658  31.892 -15.413  1.00  0.71           H  
ATOM   6941  HG  LEU A 453     -21.307  31.137 -17.864  1.00  0.71           H  
ATOM   6942 1HD1 LEU A 453     -19.347  31.934 -19.134  1.00  0.71           H  
ATOM   6943 2HD1 LEU A 453     -20.065  33.242 -18.164  1.00  0.71           H  
ATOM   6944 3HD1 LEU A 453     -18.571  32.451 -17.623  1.00  0.71           H  
ATOM   6945 1HD2 LEU A 453     -19.494  29.560 -18.240  1.00  0.71           H  
ATOM   6946 2HD2 LEU A 453     -18.716  30.054 -16.728  1.00  0.71           H  
ATOM   6947 3HD2 LEU A 453     -20.315  29.268 -16.708  1.00  0.71           H  
ATOM   6948  N   CYS A 454     -21.160  31.059 -12.625  1.00  0.75           N  
ATOM   6949  CA  CYS A 454     -21.290  31.691 -11.306  1.00  0.75           C  
ATOM   6950  C   CYS A 454     -19.959  32.274 -10.905  1.00  0.75           C  
ATOM   6951  O   CYS A 454     -19.057  31.562 -10.442  1.00  0.75           O  
ATOM   6952  CB  CYS A 454     -21.797  30.724 -10.248  1.00  0.75           C  
ATOM   6953  SG  CYS A 454     -23.471  30.130 -10.568  1.00  0.75           S  
ATOM   6954  H   CYS A 454     -20.591  30.216 -12.737  1.00  0.75           H  
ATOM   6955  HA  CYS A 454     -22.003  32.510 -11.375  1.00  0.75           H  
ATOM   6956 1HB  CYS A 454     -21.134  29.855 -10.181  1.00  0.75           H  
ATOM   6957 2HB  CYS A 454     -21.791  31.217  -9.280  1.00  0.75           H  
ATOM   6958  HG  CYS A 454     -23.130  29.301 -11.558  1.00  0.75           H  
ATOM   6959  N   GLN A 455     -19.829  33.572 -11.139  1.00  0.83           N  
ATOM   6960  CA  GLN A 455     -18.555  34.228 -10.987  1.00  0.83           C  
ATOM   6961  C   GLN A 455     -18.475  35.258  -9.886  1.00  0.83           C  
ATOM   6962  O   GLN A 455     -19.465  35.902  -9.543  1.00  0.83           O  
ATOM   6963  CB  GLN A 455     -18.159  34.920 -12.287  1.00  0.83           C  
ATOM   6964  CG  GLN A 455     -17.887  34.054 -13.456  1.00  0.83           C  
ATOM   6965  CD  GLN A 455     -17.502  34.918 -14.610  1.00  0.83           C  
ATOM   6966  OE1 GLN A 455     -17.546  36.131 -14.477  1.00  0.83           O  
ATOM   6967  NE2 GLN A 455     -17.148  34.345 -15.727  1.00  0.83           N  
ATOM   6968  H   GLN A 455     -20.633  34.108 -11.468  1.00  0.83           H  
ATOM   6969  HA  GLN A 455     -17.858  33.453 -10.760  1.00  0.83           H  
ATOM   6970 1HB  GLN A 455     -18.990  35.530 -12.610  1.00  0.83           H  
ATOM   6971 2HB  GLN A 455     -17.299  35.568 -12.122  1.00  0.83           H  
ATOM   6972 1HG  GLN A 455     -17.071  33.399 -13.216  1.00  0.83           H  
ATOM   6973 2HG  GLN A 455     -18.782  33.486 -13.713  1.00  0.83           H  
ATOM   6974 1HE2 GLN A 455     -16.894  34.909 -16.522  1.00  0.83           H  
ATOM   6975 2HE2 GLN A 455     -17.124  33.353 -15.783  1.00  0.83           H  
ATOM   6976  N   GLY A 456     -17.276  35.435  -9.372  1.00  0.94           N  
ATOM   6977  CA  GLY A 456     -17.054  36.434  -8.339  1.00  0.94           C  
ATOM   6978  C   GLY A 456     -16.617  35.773  -7.049  1.00  0.94           C  
ATOM   6979  O   GLY A 456     -16.128  34.649  -7.057  1.00  0.94           O  
ATOM   6980  H   GLY A 456     -16.523  34.835  -9.710  1.00  0.94           H  
ATOM   6981 1HA  GLY A 456     -16.296  37.145  -8.670  1.00  0.94           H  
ATOM   6982 2HA  GLY A 456     -17.968  36.993  -8.174  1.00  0.94           H  
ATOM   6983  N   ALA A 457     -16.740  36.475  -5.938  1.00  1.09           N  
ATOM   6984  CA  ALA A 457     -16.206  35.920  -4.689  1.00  1.09           C  
ATOM   6985  C   ALA A 457     -16.960  36.415  -3.464  1.00  1.09           C  
ATOM   6986  O   ALA A 457     -17.613  37.464  -3.488  1.00  1.09           O  
ATOM   6987  CB  ALA A 457     -14.723  36.238  -4.560  1.00  1.09           C  
ATOM   6988  H   ALA A 457     -17.211  37.381  -5.984  1.00  1.09           H  
ATOM   6989  HA  ALA A 457     -16.321  34.837  -4.728  1.00  1.09           H  
ATOM   6990 1HB  ALA A 457     -14.332  35.786  -3.650  1.00  1.09           H  
ATOM   6991 2HB  ALA A 457     -14.187  35.836  -5.422  1.00  1.09           H  
ATOM   6992 3HB  ALA A 457     -14.583  37.309  -4.514  1.00  1.09           H  
ATOM   6993  N   GLY A 458     -16.818  35.670  -2.364  1.00  1.24           N  
ATOM   6994  CA  GLY A 458     -17.531  35.984  -1.128  1.00  1.24           C  
ATOM   6995  C   GLY A 458     -18.625  34.948  -0.903  1.00  1.24           C  
ATOM   6996  O   GLY A 458     -19.814  35.263  -0.896  1.00  1.24           O  
ATOM   6997  H   GLY A 458     -16.231  34.852  -2.405  1.00  1.24           H  
ATOM   6998 1HA  GLY A 458     -16.835  35.971  -0.289  1.00  1.24           H  
ATOM   6999 2HA  GLY A 458     -17.961  36.984  -1.180  1.00  1.24           H  
ATOM   7000  N   ASP A 459     -18.204  33.682  -0.871  1.00  1.37           N  
ATOM   7001  CA  ASP A 459     -19.071  32.511  -0.707  1.00  1.37           C  
ATOM   7002  C   ASP A 459     -19.960  32.207  -1.918  1.00  1.37           C  
ATOM   7003  O   ASP A 459     -20.836  31.343  -1.846  1.00  1.37           O  
ATOM   7004  CB  ASP A 459     -19.938  32.641   0.554  1.00  1.37           C  
ATOM   7005  CG  ASP A 459     -19.098  32.692   1.836  1.00  1.37           C  
ATOM   7006  OD1 ASP A 459     -18.180  31.914   1.953  1.00  1.37           O  
ATOM   7007  OD2 ASP A 459     -19.372  33.519   2.672  1.00  1.37           O  
ATOM   7008  H   ASP A 459     -17.211  33.519  -0.907  1.00  1.37           H  
ATOM   7009  HA  ASP A 459     -18.424  31.646  -0.559  1.00  1.37           H  
ATOM   7010 1HB  ASP A 459     -20.582  33.514   0.508  1.00  1.37           H  
ATOM   7011 2HB  ASP A 459     -20.594  31.773   0.617  1.00  1.37           H  
ATOM   7012  N   ILE A 460     -19.672  32.814  -3.076  1.00  1.45           N  
ATOM   7013  CA  ILE A 460     -20.416  32.490  -4.300  1.00  1.45           C  
ATOM   7014  C   ILE A 460     -20.280  31.012  -4.664  1.00  1.45           C  
ATOM   7015  O   ILE A 460     -21.118  30.448  -5.349  1.00  1.45           O  
ATOM   7016  CB  ILE A 460     -20.033  33.334  -5.527  1.00  1.45           C  
ATOM   7017  CG1 ILE A 460     -21.168  33.146  -6.568  1.00  1.45           C  
ATOM   7018  CG2 ILE A 460     -18.677  32.932  -6.103  1.00  1.45           C  
ATOM   7019  CD1 ILE A 460     -21.116  34.053  -7.749  1.00  1.45           C  
ATOM   7020  H   ILE A 460     -18.950  33.520  -3.101  1.00  1.45           H  
ATOM   7021  HA  ILE A 460     -21.474  32.685  -4.104  1.00  1.45           H  
ATOM   7022  HB  ILE A 460     -20.007  34.393  -5.246  1.00  1.45           H  
ATOM   7023 1HG1 ILE A 460     -21.140  32.117  -6.927  1.00  1.45           H  
ATOM   7024 2HG1 ILE A 460     -22.112  33.309  -6.062  1.00  1.45           H  
ATOM   7025 1HG2 ILE A 460     -18.462  33.546  -6.973  1.00  1.45           H  
ATOM   7026 2HG2 ILE A 460     -17.903  33.078  -5.356  1.00  1.45           H  
ATOM   7027 3HG2 ILE A 460     -18.692  31.889  -6.406  1.00  1.45           H  
ATOM   7028 1HD1 ILE A 460     -21.949  33.845  -8.421  1.00  1.45           H  
ATOM   7029 2HD1 ILE A 460     -21.163  35.082  -7.434  1.00  1.45           H  
ATOM   7030 3HD1 ILE A 460     -20.189  33.869  -8.258  1.00  1.45           H  
ATOM   7031  N   ALA A 461     -19.224  30.368  -4.191  1.00  1.46           N  
ATOM   7032  CA  ALA A 461     -18.990  28.955  -4.437  1.00  1.46           C  
ATOM   7033  C   ALA A 461     -20.167  28.101  -3.949  1.00  1.46           C  
ATOM   7034  O   ALA A 461     -20.428  27.027  -4.490  1.00  1.46           O  
ATOM   7035  CB  ALA A 461     -17.722  28.527  -3.734  1.00  1.46           C  
ATOM   7036  H   ALA A 461     -18.562  30.884  -3.636  1.00  1.46           H  
ATOM   7037  HA  ALA A 461     -18.884  28.804  -5.513  1.00  1.46           H  
ATOM   7038 1HB  ALA A 461     -17.552  27.489  -3.926  1.00  1.46           H  
ATOM   7039 2HB  ALA A 461     -16.884  29.115  -4.097  1.00  1.46           H  
ATOM   7040 3HB  ALA A 461     -17.835  28.681  -2.662  1.00  1.46           H  
ATOM   7041  N   GLY A 462     -20.873  28.564  -2.903  1.00  1.42           N  
ATOM   7042  CA  GLY A 462     -22.002  27.821  -2.349  1.00  1.42           C  
ATOM   7043  C   GLY A 462     -23.271  28.032  -3.182  1.00  1.42           C  
ATOM   7044  O   GLY A 462     -24.307  27.398  -2.957  1.00  1.42           O  
ATOM   7045  H   GLY A 462     -20.656  29.475  -2.500  1.00  1.42           H  
ATOM   7046 1HA  GLY A 462     -21.756  26.761  -2.310  1.00  1.42           H  
ATOM   7047 2HA  GLY A 462     -22.179  28.150  -1.325  1.00  1.42           H  
ATOM   7048  N   LEU A 463     -23.200  28.929  -4.150  1.00  1.34           N  
ATOM   7049  CA  LEU A 463     -24.333  29.226  -4.986  1.00  1.34           C  
ATOM   7050  C   LEU A 463     -24.606  28.066  -5.901  1.00  1.34           C  
ATOM   7051  O   LEU A 463     -25.755  27.716  -6.162  1.00  1.34           O  
ATOM   7052  CB  LEU A 463     -24.047  30.448  -5.819  1.00  1.34           C  
ATOM   7053  CG  LEU A 463     -25.123  30.928  -6.632  1.00  1.34           C  
ATOM   7054  CD1 LEU A 463     -26.292  31.265  -5.707  1.00  1.34           C  
ATOM   7055  CD2 LEU A 463     -24.604  32.106  -7.385  1.00  1.34           C  
ATOM   7056  H   LEU A 463     -22.333  29.425  -4.335  1.00  1.34           H  
ATOM   7057  HA  LEU A 463     -25.203  29.401  -4.357  1.00  1.34           H  
ATOM   7058 1HB  LEU A 463     -23.727  31.256  -5.163  1.00  1.34           H  
ATOM   7059 2HB  LEU A 463     -23.231  30.214  -6.500  1.00  1.34           H  
ATOM   7060  HG  LEU A 463     -25.443  30.162  -7.337  1.00  1.34           H  
ATOM   7061 1HD1 LEU A 463     -27.125  31.647  -6.241  1.00  1.34           H  
ATOM   7062 2HD1 LEU A 463     -26.604  30.367  -5.171  1.00  1.34           H  
ATOM   7063 3HD1 LEU A 463     -25.961  32.006  -4.996  1.00  1.34           H  
ATOM   7064 1HD2 LEU A 463     -25.342  32.479  -7.988  1.00  1.34           H  
ATOM   7065 2HD2 LEU A 463     -24.286  32.873  -6.688  1.00  1.34           H  
ATOM   7066 3HD2 LEU A 463     -23.768  31.803  -7.998  1.00  1.34           H  
ATOM   7067  N   ALA A 464     -23.536  27.506  -6.444  1.00  1.28           N  
ATOM   7068  CA  ALA A 464     -23.663  26.436  -7.402  1.00  1.28           C  
ATOM   7069  C   ALA A 464     -24.489  25.255  -6.858  1.00  1.28           C  
ATOM   7070  O   ALA A 464     -25.375  24.807  -7.578  1.00  1.28           O  
ATOM   7071  CB  ALA A 464     -22.289  26.013  -7.870  1.00  1.28           C  
ATOM   7072  H   ALA A 464     -22.614  27.838  -6.182  1.00  1.28           H  
ATOM   7073  HA  ALA A 464     -24.193  26.831  -8.268  1.00  1.28           H  
ATOM   7074 1HB  ALA A 464     -22.370  25.270  -8.637  1.00  1.28           H  
ATOM   7075 2HB  ALA A 464     -21.790  26.885  -8.283  1.00  1.28           H  
ATOM   7076 3HB  ALA A 464     -21.682  25.628  -7.075  1.00  1.28           H  
ATOM   7077  N   PRO A 465     -24.254  24.679  -5.643  1.00  1.23           N  
ATOM   7078  CA  PRO A 465     -25.121  23.660  -5.077  1.00  1.23           C  
ATOM   7079  C   PRO A 465     -26.523  24.172  -4.764  1.00  1.23           C  
ATOM   7080  O   PRO A 465     -27.477  23.397  -4.827  1.00  1.23           O  
ATOM   7081  CB  PRO A 465     -24.357  23.214  -3.821  1.00  1.23           C  
ATOM   7082  CG  PRO A 465     -23.430  24.331  -3.513  1.00  1.23           C  
ATOM   7083  CD  PRO A 465     -23.035  24.891  -4.866  1.00  1.23           C  
ATOM   7084  HA  PRO A 465     -25.184  22.818  -5.768  1.00  1.23           H  
ATOM   7085 1HB  PRO A 465     -25.068  23.017  -3.006  1.00  1.23           H  
ATOM   7086 2HB  PRO A 465     -23.831  22.269  -4.018  1.00  1.23           H  
ATOM   7087 1HG  PRO A 465     -23.953  25.047  -2.885  1.00  1.23           H  
ATOM   7088 2HG  PRO A 465     -22.575  23.983  -2.927  1.00  1.23           H  
ATOM   7089 1HD  PRO A 465     -22.746  25.900  -4.757  1.00  1.23           H  
ATOM   7090 2HD  PRO A 465     -22.240  24.295  -5.290  1.00  1.23           H  
ATOM   7091  N   ARG A 466     -26.695  25.483  -4.526  1.00  1.21           N  
ATOM   7092  CA  ARG A 466     -28.057  25.962  -4.299  1.00  1.21           C  
ATOM   7093  C   ARG A 466     -28.818  25.896  -5.612  1.00  1.21           C  
ATOM   7094  O   ARG A 466     -29.996  25.528  -5.656  1.00  1.21           O  
ATOM   7095  CB  ARG A 466     -28.074  27.378  -3.736  1.00  1.21           C  
ATOM   7096  CG  ARG A 466     -27.589  27.484  -2.295  1.00  1.21           C  
ATOM   7097  CD  ARG A 466     -27.528  28.896  -1.798  1.00  1.21           C  
ATOM   7098  NE  ARG A 466     -27.072  28.944  -0.413  1.00  1.21           N  
ATOM   7099  CZ  ARG A 466     -26.807  30.067   0.283  1.00  1.21           C  
ATOM   7100  NH1 ARG A 466     -26.952  31.246  -0.271  1.00  1.21           N  
ATOM   7101  NH2 ARG A 466     -26.397  29.978   1.538  1.00  1.21           N  
ATOM   7102  H   ARG A 466     -25.913  26.135  -4.432  1.00  1.21           H  
ATOM   7103  HA  ARG A 466     -28.545  25.306  -3.580  1.00  1.21           H  
ATOM   7104 1HB  ARG A 466     -27.450  28.024  -4.343  1.00  1.21           H  
ATOM   7105 2HB  ARG A 466     -29.087  27.776  -3.774  1.00  1.21           H  
ATOM   7106 1HG  ARG A 466     -28.272  26.933  -1.651  1.00  1.21           H  
ATOM   7107 2HG  ARG A 466     -26.602  27.046  -2.216  1.00  1.21           H  
ATOM   7108 1HD  ARG A 466     -26.828  29.467  -2.408  1.00  1.21           H  
ATOM   7109 2HD  ARG A 466     -28.515  29.356  -1.854  1.00  1.21           H  
ATOM   7110  HE  ARG A 466     -26.944  28.063   0.061  1.00  1.21           H  
ATOM   7111 1HH1 ARG A 466     -27.274  31.325  -1.242  1.00  1.21           H  
ATOM   7112 2HH1 ARG A 466     -26.753  32.078   0.257  1.00  1.21           H  
ATOM   7113 1HH2 ARG A 466     -26.282  29.070   1.969  1.00  1.21           H  
ATOM   7114 2HH2 ARG A 466     -26.198  30.815   2.062  1.00  1.21           H  
ATOM   7115  N   LEU A 467     -28.116  26.196  -6.700  1.00  1.22           N  
ATOM   7116  CA  LEU A 467     -28.712  26.103  -8.014  1.00  1.22           C  
ATOM   7117  C   LEU A 467     -28.934  24.649  -8.388  1.00  1.22           C  
ATOM   7118  O   LEU A 467     -30.047  24.272  -8.733  1.00  1.22           O  
ATOM   7119  CB  LEU A 467     -27.802  26.779  -9.054  1.00  1.22           C  
ATOM   7120  CG  LEU A 467     -27.769  28.303  -9.005  1.00  1.22           C  
ATOM   7121  CD1 LEU A 467     -26.630  28.809  -9.853  1.00  1.22           C  
ATOM   7122  CD2 LEU A 467     -29.107  28.814  -9.537  1.00  1.22           C  
ATOM   7123  H   LEU A 467     -27.154  26.521  -6.596  1.00  1.22           H  
ATOM   7124  HA  LEU A 467     -29.674  26.609  -7.998  1.00  1.22           H  
ATOM   7125 1HB  LEU A 467     -26.787  26.434  -8.894  1.00  1.22           H  
ATOM   7126 2HB  LEU A 467     -28.113  26.475 -10.050  1.00  1.22           H  
ATOM   7127  HG  LEU A 467     -27.612  28.647  -7.977  1.00  1.22           H  
ATOM   7128 1HD1 LEU A 467     -26.604  29.896  -9.833  1.00  1.22           H  
ATOM   7129 2HD1 LEU A 467     -25.698  28.415  -9.454  1.00  1.22           H  
ATOM   7130 3HD1 LEU A 467     -26.753  28.473 -10.860  1.00  1.22           H  
ATOM   7131 1HD2 LEU A 467     -29.135  29.886  -9.529  1.00  1.22           H  
ATOM   7132 2HD2 LEU A 467     -29.252  28.464 -10.560  1.00  1.22           H  
ATOM   7133 3HD2 LEU A 467     -29.893  28.424  -8.905  1.00  1.22           H  
ATOM   7134  N   LEU A 468     -27.911  23.807  -8.213  1.00  1.26           N  
ATOM   7135  CA  LEU A 468     -27.970  22.393  -8.586  1.00  1.26           C  
ATOM   7136  C   LEU A 468     -29.116  21.652  -7.908  1.00  1.26           C  
ATOM   7137  O   LEU A 468     -29.715  20.761  -8.506  1.00  1.26           O  
ATOM   7138  CB  LEU A 468     -26.654  21.681  -8.258  1.00  1.26           C  
ATOM   7139  CG  LEU A 468     -26.554  20.227  -8.740  1.00  1.26           C  
ATOM   7140  CD1 LEU A 468     -26.672  20.216 -10.200  1.00  1.26           C  
ATOM   7141  CD2 LEU A 468     -25.234  19.609  -8.346  1.00  1.26           C  
ATOM   7142  H   LEU A 468     -27.032  24.174  -7.867  1.00  1.26           H  
ATOM   7143  HA  LEU A 468     -28.118  22.338  -9.662  1.00  1.26           H  
ATOM   7144 1HB  LEU A 468     -25.839  22.249  -8.697  1.00  1.26           H  
ATOM   7145 2HB  LEU A 468     -26.538  21.673  -7.181  1.00  1.26           H  
ATOM   7146  HG  LEU A 468     -27.371  19.648  -8.307  1.00  1.26           H  
ATOM   7147 1HD1 LEU A 468     -26.604  19.206 -10.538  1.00  1.26           H  
ATOM   7148 2HD1 LEU A 468     -27.631  20.643 -10.486  1.00  1.26           H  
ATOM   7149 3HD1 LEU A 468     -25.859  20.800 -10.624  1.00  1.26           H  
ATOM   7150 1HD2 LEU A 468     -25.196  18.585  -8.704  1.00  1.26           H  
ATOM   7151 2HD2 LEU A 468     -24.435  20.164  -8.799  1.00  1.26           H  
ATOM   7152 3HD2 LEU A 468     -25.127  19.620  -7.258  1.00  1.26           H  
ATOM   7153  N   ASN A 469     -29.440  22.027  -6.669  1.00  1.31           N  
ATOM   7154  CA  ASN A 469     -30.496  21.375  -5.904  1.00  1.31           C  
ATOM   7155  C   ASN A 469     -31.920  21.722  -6.375  1.00  1.31           C  
ATOM   7156  O   ASN A 469     -32.892  21.135  -5.890  1.00  1.31           O  
ATOM   7157  CB  ASN A 469     -30.336  21.711  -4.437  1.00  1.31           C  
ATOM   7158  CG  ASN A 469     -29.144  21.021  -3.811  1.00  1.31           C  
ATOM   7159  OD1 ASN A 469     -28.671  19.982  -4.296  1.00  1.31           O  
ATOM   7160  ND2 ASN A 469     -28.651  21.580  -2.737  1.00  1.31           N  
ATOM   7161  H   ASN A 469     -28.893  22.756  -6.208  1.00  1.31           H  
ATOM   7162  HA  ASN A 469     -30.377  20.299  -6.024  1.00  1.31           H  
ATOM   7163 1HB  ASN A 469     -30.205  22.794  -4.333  1.00  1.31           H  
ATOM   7164 2HB  ASN A 469     -31.236  21.433  -3.895  1.00  1.31           H  
ATOM   7165 1HD2 ASN A 469     -27.863  21.174  -2.279  1.00  1.31           H  
ATOM   7166 2HD2 ASN A 469     -29.058  22.419  -2.383  1.00  1.31           H  
ATOM   7167  N   SER A 470     -32.058  22.673  -7.297  1.00  1.37           N  
ATOM   7168  CA  SER A 470     -33.368  23.041  -7.815  1.00  1.37           C  
ATOM   7169  C   SER A 470     -34.033  21.864  -8.530  1.00  1.37           C  
ATOM   7170  O   SER A 470     -33.369  21.138  -9.266  1.00  1.37           O  
ATOM   7171  CB  SER A 470     -33.256  24.174  -8.820  1.00  1.37           C  
ATOM   7172  OG  SER A 470     -34.510  24.428  -9.454  1.00  1.37           O  
ATOM   7173  H   SER A 470     -31.233  23.145  -7.673  1.00  1.37           H  
ATOM   7174  HA  SER A 470     -33.954  23.387  -6.973  1.00  1.37           H  
ATOM   7175 1HB  SER A 470     -32.902  25.073  -8.318  1.00  1.37           H  
ATOM   7176 2HB  SER A 470     -32.521  23.913  -9.568  1.00  1.37           H  
ATOM   7177  HG  SER A 470     -34.363  25.203 -10.006  1.00  1.37           H  
ATOM   7178  N   PRO A 471     -35.360  21.678  -8.410  1.00  1.45           N  
ATOM   7179  CA  PRO A 471     -36.141  20.698  -9.148  1.00  1.45           C  
ATOM   7180  C   PRO A 471     -35.866  20.763 -10.656  1.00  1.45           C  
ATOM   7181  O   PRO A 471     -35.911  19.745 -11.353  1.00  1.45           O  
ATOM   7182  CB  PRO A 471     -37.574  21.122  -8.826  1.00  1.45           C  
ATOM   7183  CG  PRO A 471     -37.480  21.726  -7.446  1.00  1.45           C  
ATOM   7184  CD  PRO A 471     -36.150  22.454  -7.427  1.00  1.45           C  
ATOM   7185  HA  PRO A 471     -35.944  19.701  -8.741  1.00  1.45           H  
ATOM   7186 1HB  PRO A 471     -37.934  21.834  -9.585  1.00  1.45           H  
ATOM   7187 2HB  PRO A 471     -38.240  20.248  -8.867  1.00  1.45           H  
ATOM   7188 1HG  PRO A 471     -38.333  22.397  -7.267  1.00  1.45           H  
ATOM   7189 2HG  PRO A 471     -37.534  20.932  -6.686  1.00  1.45           H  
ATOM   7190 1HD  PRO A 471     -36.263  23.501  -7.739  1.00  1.45           H  
ATOM   7191 2HD  PRO A 471     -35.731  22.347  -6.413  1.00  1.45           H  
ATOM   7192  N   LEU A 472     -35.528  21.962 -11.153  1.00  1.53           N  
ATOM   7193  CA  LEU A 472     -35.252  22.176 -12.570  1.00  1.53           C  
ATOM   7194  C   LEU A 472     -34.104  21.310 -13.085  1.00  1.53           C  
ATOM   7195  O   LEU A 472     -33.997  21.034 -14.292  1.00  1.53           O  
ATOM   7196  CB  LEU A 472     -34.913  23.647 -12.850  1.00  1.53           C  
ATOM   7197  CG  LEU A 472     -34.788  23.975 -14.339  1.00  1.53           C  
ATOM   7198  CD1 LEU A 472     -36.116  23.682 -15.015  1.00  1.53           C  
ATOM   7199  CD2 LEU A 472     -34.427  25.413 -14.566  1.00  1.53           C  
ATOM   7200  H   LEU A 472     -35.431  22.770 -10.534  1.00  1.53           H  
ATOM   7201  HA  LEU A 472     -36.147  21.916 -13.130  1.00  1.53           H  
ATOM   7202 1HB  LEU A 472     -35.687  24.277 -12.422  1.00  1.53           H  
ATOM   7203 2HB  LEU A 472     -33.962  23.884 -12.365  1.00  1.53           H  
ATOM   7204  HG  LEU A 472     -34.023  23.348 -14.756  1.00  1.53           H  
ATOM   7205 1HD1 LEU A 472     -36.049  23.897 -16.078  1.00  1.53           H  
ATOM   7206 2HD1 LEU A 472     -36.377  22.633 -14.875  1.00  1.53           H  
ATOM   7207 3HD1 LEU A 472     -36.889  24.312 -14.576  1.00  1.53           H  
ATOM   7208 1HD2 LEU A 472     -34.345  25.615 -15.637  1.00  1.53           H  
ATOM   7209 2HD2 LEU A 472     -35.181  26.001 -14.169  1.00  1.53           H  
ATOM   7210 3HD2 LEU A 472     -33.508  25.660 -14.087  1.00  1.53           H  
ATOM   7211  N   PHE A 473     -33.170  20.989 -12.193  1.00  1.61           N  
ATOM   7212  CA  PHE A 473     -31.980  20.290 -12.593  1.00  1.61           C  
ATOM   7213  C   PHE A 473     -31.884  18.842 -12.091  1.00  1.61           C  
ATOM   7214  O   PHE A 473     -30.791  18.255 -12.088  1.00  1.61           O  
ATOM   7215  CB  PHE A 473     -30.813  21.063 -12.051  1.00  1.61           C  
ATOM   7216  CG  PHE A 473     -30.855  22.514 -12.415  1.00  1.61           C  
ATOM   7217  CD1 PHE A 473     -31.231  22.994 -13.655  1.00  1.61           C  
ATOM   7218  CD2 PHE A 473     -30.500  23.391 -11.485  1.00  1.61           C  
ATOM   7219  CE1 PHE A 473     -31.207  24.335 -13.895  1.00  1.61           C  
ATOM   7220  CE2 PHE A 473     -30.492  24.752 -11.710  1.00  1.61           C  
ATOM   7221  CZ  PHE A 473     -30.843  25.221 -12.918  1.00  1.61           C  
ATOM   7222  H   PHE A 473     -33.300  21.200 -11.203  1.00  1.61           H  
ATOM   7223  HA  PHE A 473     -31.948  20.292 -13.677  1.00  1.61           H  
ATOM   7224 1HB  PHE A 473     -30.803  20.988 -10.956  1.00  1.61           H  
ATOM   7225 2HB  PHE A 473     -29.892  20.631 -12.413  1.00  1.61           H  
ATOM   7226  HD1 PHE A 473     -31.527  22.299 -14.444  1.00  1.61           H  
ATOM   7227  HD2 PHE A 473     -30.220  22.976 -10.539  1.00  1.61           H  
ATOM   7228  HE1 PHE A 473     -31.482  24.700 -14.853  1.00  1.61           H  
ATOM   7229  HE2 PHE A 473     -30.202  25.441 -10.923  1.00  1.61           H  
ATOM   7230  HZ  PHE A 473     -30.836  26.292 -13.108  1.00  1.61           H  
ATOM   7231  N   VAL A 474     -32.998  18.243 -11.681  1.00  1.69           N  
ATOM   7232  CA  VAL A 474     -32.887  16.871 -11.195  1.00  1.69           C  
ATOM   7233  C   VAL A 474     -32.428  15.938 -12.309  1.00  1.69           C  
ATOM   7234  O   VAL A 474     -33.000  15.926 -13.396  1.00  1.69           O  
ATOM   7235  CB  VAL A 474     -34.221  16.408 -10.600  1.00  1.69           C  
ATOM   7236  CG1 VAL A 474     -34.168  14.930 -10.232  1.00  1.69           C  
ATOM   7237  CG2 VAL A 474     -34.492  17.243  -9.374  1.00  1.69           C  
ATOM   7238  H   VAL A 474     -33.899  18.731 -11.682  1.00  1.69           H  
ATOM   7239  HA  VAL A 474     -32.144  16.854 -10.398  1.00  1.69           H  
ATOM   7240  HB  VAL A 474     -35.016  16.554 -11.332  1.00  1.69           H  
ATOM   7241 1HG1 VAL A 474     -35.123  14.628  -9.806  1.00  1.69           H  
ATOM   7242 2HG1 VAL A 474     -33.970  14.337 -11.126  1.00  1.69           H  
ATOM   7243 3HG1 VAL A 474     -33.377  14.762  -9.503  1.00  1.69           H  
ATOM   7244 1HG2 VAL A 474     -35.446  16.959  -8.933  1.00  1.69           H  
ATOM   7245 2HG2 VAL A 474     -33.694  17.098  -8.646  1.00  1.69           H  
ATOM   7246 3HG2 VAL A 474     -34.515  18.279  -9.672  1.00  1.69           H  
ATOM   7247  N   GLY A 475     -31.394  15.140 -12.028  1.00  1.77           N  
ATOM   7248  CA  GLY A 475     -30.822  14.250 -13.037  1.00  1.77           C  
ATOM   7249  C   GLY A 475     -29.566  14.844 -13.695  1.00  1.77           C  
ATOM   7250  O   GLY A 475     -29.039  14.281 -14.652  1.00  1.77           O  
ATOM   7251  H   GLY A 475     -30.987  15.174 -11.105  1.00  1.77           H  
ATOM   7252 1HA  GLY A 475     -30.575  13.294 -12.574  1.00  1.77           H  
ATOM   7253 2HA  GLY A 475     -31.570  14.045 -13.802  1.00  1.77           H  
ATOM   7254  N   ALA A 476     -29.054  15.943 -13.125  1.00  1.84           N  
ATOM   7255  CA  ALA A 476     -27.850  16.653 -13.593  1.00  1.84           C  
ATOM   7256  C   ALA A 476     -26.550  15.859 -13.635  1.00  1.84           C  
ATOM   7257  O   ALA A 476     -25.586  16.311 -14.267  1.00  1.84           O  
ATOM   7258  CB  ALA A 476     -27.593  17.851 -12.727  1.00  1.84           C  
ATOM   7259  H   ALA A 476     -29.585  16.381 -12.375  1.00  1.84           H  
ATOM   7260  HA  ALA A 476     -28.043  16.965 -14.599  1.00  1.84           H  
ATOM   7261 1HB  ALA A 476     -26.734  18.382 -13.116  1.00  1.84           H  
ATOM   7262 2HB  ALA A 476     -28.455  18.505 -12.722  1.00  1.84           H  
ATOM   7263 3HB  ALA A 476     -27.391  17.503 -11.723  1.00  1.84           H  
ATOM   7264  N   LYS A 477     -26.445  14.758 -12.882  1.00  1.93           N  
ATOM   7265  CA  LYS A 477     -25.200  13.991 -12.908  1.00  1.93           C  
ATOM   7266  C   LYS A 477     -24.018  14.903 -12.640  1.00  1.93           C  
ATOM   7267  O   LYS A 477     -23.227  15.177 -13.547  1.00  1.93           O  
ATOM   7268  CB  LYS A 477     -25.016  13.274 -14.250  1.00  1.93           C  
ATOM   7269  CG  LYS A 477     -26.101  12.254 -14.576  1.00  1.93           C  
ATOM   7270  CD  LYS A 477     -25.843  11.570 -15.909  1.00  1.93           C  
ATOM   7271  CE  LYS A 477     -26.961  10.596 -16.256  1.00  1.93           C  
ATOM   7272  NZ  LYS A 477     -26.739   9.944 -17.579  1.00  1.93           N  
ATOM   7273  H   LYS A 477     -27.243  14.433 -12.358  1.00  1.93           H  
ATOM   7274  HA  LYS A 477     -25.232  13.244 -12.114  1.00  1.93           H  
ATOM   7275 1HB  LYS A 477     -24.984  14.001 -15.062  1.00  1.93           H  
ATOM   7276 2HB  LYS A 477     -24.059  12.752 -14.249  1.00  1.93           H  
ATOM   7277 1HG  LYS A 477     -26.141  11.501 -13.790  1.00  1.93           H  
ATOM   7278 2HG  LYS A 477     -27.062  12.753 -14.622  1.00  1.93           H  
ATOM   7279 1HD  LYS A 477     -25.773  12.324 -16.694  1.00  1.93           H  
ATOM   7280 2HD  LYS A 477     -24.900  11.026 -15.864  1.00  1.93           H  
ATOM   7281 1HE  LYS A 477     -27.016   9.827 -15.487  1.00  1.93           H  
ATOM   7282 2HE  LYS A 477     -27.908  11.137 -16.281  1.00  1.93           H  
ATOM   7283 1HZ  LYS A 477     -27.500   9.308 -17.774  1.00  1.93           H  
ATOM   7284 2HZ  LYS A 477     -26.699  10.650 -18.301  1.00  1.93           H  
ATOM   7285 3HZ  LYS A 477     -25.869   9.431 -17.561  1.00  1.93           H  
ATOM   7286  N   VAL A 478     -23.935  15.418 -11.411  1.00  2.04           N  
ATOM   7287  CA  VAL A 478     -22.913  16.400 -11.089  1.00  2.04           C  
ATOM   7288  C   VAL A 478     -21.604  15.916 -11.713  1.00  2.04           C  
ATOM   7289  O   VAL A 478     -21.241  14.741 -11.604  1.00  2.04           O  
ATOM   7290  CB  VAL A 478     -22.777  16.537  -9.553  1.00  2.04           C  
ATOM   7291  CG1 VAL A 478     -22.203  15.263  -8.974  1.00  2.04           C  
ATOM   7292  CG2 VAL A 478     -21.940  17.740  -9.192  1.00  2.04           C  
ATOM   7293  H   VAL A 478     -24.605  15.139 -10.711  1.00  2.04           H  
ATOM   7294  HA  VAL A 478     -23.185  17.365 -11.519  1.00  2.04           H  
ATOM   7295  HB  VAL A 478     -23.768  16.660  -9.125  1.00  2.04           H  
ATOM   7296 1HG1 VAL A 478     -22.139  15.354  -7.886  1.00  2.04           H  
ATOM   7297 2HG1 VAL A 478     -22.847  14.422  -9.232  1.00  2.04           H  
ATOM   7298 3HG1 VAL A 478     -21.206  15.098  -9.384  1.00  2.04           H  
ATOM   7299 1HG2 VAL A 478     -21.873  17.827  -8.107  1.00  2.04           H  
ATOM   7300 2HG2 VAL A 478     -20.960  17.634  -9.603  1.00  2.04           H  
ATOM   7301 3HG2 VAL A 478     -22.407  18.638  -9.593  1.00  2.04           H  
ATOM   7302  N   ALA A 479     -20.911  16.845 -12.359  1.00  2.18           N  
ATOM   7303  CA  ALA A 479     -19.692  16.612 -13.124  1.00  2.18           C  
ATOM   7304  C   ALA A 479     -18.502  17.209 -12.425  1.00  2.18           C  
ATOM   7305  O   ALA A 479     -17.521  17.607 -13.053  1.00  2.18           O  
ATOM   7306  CB  ALA A 479     -19.829  17.219 -14.511  1.00  2.18           C  
ATOM   7307  H   ALA A 479     -21.261  17.791 -12.316  1.00  2.18           H  
ATOM   7308  HA  ALA A 479     -19.540  15.536 -13.207  1.00  2.18           H  
ATOM   7309 1HB  ALA A 479     -18.925  17.028 -15.083  1.00  2.18           H  
ATOM   7310 2HB  ALA A 479     -20.688  16.772 -15.020  1.00  2.18           H  
ATOM   7311 3HB  ALA A 479     -19.978  18.289 -14.418  1.00  2.18           H  
ATOM   7312  N   SER A 480     -18.615  17.263 -11.120  1.00  2.36           N  
ATOM   7313  CA  SER A 480     -17.607  17.818 -10.253  1.00  2.36           C  
ATOM   7314  C   SER A 480     -16.269  17.095 -10.355  1.00  2.36           C  
ATOM   7315  O   SER A 480     -16.196  15.885 -10.588  1.00  2.36           O  
ATOM   7316  CB  SER A 480     -18.079  17.840  -8.829  1.00  2.36           C  
ATOM   7317  OG  SER A 480     -17.068  18.313  -8.026  1.00  2.36           O  
ATOM   7318  H   SER A 480     -19.466  16.900 -10.717  1.00  2.36           H  
ATOM   7319  HA  SER A 480     -17.444  18.854 -10.557  1.00  2.36           H  
ATOM   7320 1HB  SER A 480     -18.938  18.495  -8.744  1.00  2.36           H  
ATOM   7321 2HB  SER A 480     -18.384  16.845  -8.507  1.00  2.36           H  
ATOM   7322  HG  SER A 480     -17.487  18.680  -7.239  1.00  2.36           H  
ATOM   7323  N   THR A 481     -15.225  17.886 -10.193  1.00  2.59           N  
ATOM   7324  CA  THR A 481     -13.823  17.505 -10.236  1.00  2.59           C  
ATOM   7325  C   THR A 481     -13.433  16.864  -8.919  1.00  2.59           C  
ATOM   7326  O   THR A 481     -14.274  16.694  -8.040  1.00  2.59           O  
ATOM   7327  CB  THR A 481     -12.956  18.744 -10.458  1.00  2.59           C  
ATOM   7328  OG1 THR A 481     -12.996  19.583  -9.271  1.00  2.59           O  
ATOM   7329  CG2 THR A 481     -13.534  19.522 -11.663  1.00  2.59           C  
ATOM   7330  H   THR A 481     -15.433  18.856 -10.002  1.00  2.59           H  
ATOM   7331  HA  THR A 481     -13.666  16.784 -11.039  1.00  2.59           H  
ATOM   7332  HB  THR A 481     -11.939  18.466 -10.670  1.00  2.59           H  
ATOM   7333  HG1 THR A 481     -12.648  20.481  -9.519  1.00  2.59           H  
ATOM   7334 1HG2 THR A 481     -12.945  20.406 -11.855  1.00  2.59           H  
ATOM   7335 2HG2 THR A 481     -13.513  18.884 -12.545  1.00  2.59           H  
ATOM   7336 3HG2 THR A 481     -14.567  19.814 -11.452  1.00  2.59           H  
ATOM   7337  N   GLU A 482     -12.156  16.542  -8.748  1.00  2.86           N  
ATOM   7338  CA  GLU A 482     -11.722  15.902  -7.512  1.00  2.86           C  
ATOM   7339  C   GLU A 482     -11.554  16.888  -6.335  1.00  2.86           C  
ATOM   7340  O   GLU A 482     -11.008  16.512  -5.295  1.00  2.86           O  
ATOM   7341  CB  GLU A 482     -10.415  15.143  -7.731  1.00  2.86           C  
ATOM   7342  CG  GLU A 482     -10.513  13.969  -8.717  1.00  2.86           C  
ATOM   7343  CD  GLU A 482     -11.419  12.866  -8.247  1.00  2.86           C  
ATOM   7344  OE1 GLU A 482     -11.280  12.447  -7.122  1.00  2.86           O  
ATOM   7345  OE2 GLU A 482     -12.248  12.437  -9.012  1.00  2.86           O  
ATOM   7346  H   GLU A 482     -11.464  16.710  -9.482  1.00  2.86           H  
ATOM   7347  HA  GLU A 482     -12.486  15.180  -7.228  1.00  2.86           H  
ATOM   7348 1HB  GLU A 482      -9.656  15.837  -8.091  1.00  2.86           H  
ATOM   7349 2HB  GLU A 482     -10.064  14.749  -6.778  1.00  2.86           H  
ATOM   7350 1HG  GLU A 482     -10.883  14.347  -9.672  1.00  2.86           H  
ATOM   7351 2HG  GLU A 482      -9.517  13.564  -8.880  1.00  2.86           H  
ATOM   7352  N   GLY A 483     -12.015  18.142  -6.490  1.00  3.16           N  
ATOM   7353  CA  GLY A 483     -11.930  19.109  -5.403  1.00  3.16           C  
ATOM   7354  C   GLY A 483     -13.003  18.862  -4.332  1.00  3.16           C  
ATOM   7355  O   GLY A 483     -13.569  17.776  -4.237  1.00  3.16           O  
ATOM   7356  H   GLY A 483     -12.430  18.439  -7.381  1.00  3.16           H  
ATOM   7357 1HA  GLY A 483     -10.938  19.068  -4.952  1.00  3.16           H  
ATOM   7358 2HA  GLY A 483     -12.061  20.107  -5.811  1.00  3.16           H  
ATOM   7359  N   LYS A 484     -13.264  19.866  -3.495  1.00  3.46           N  
ATOM   7360  CA  LYS A 484     -14.191  19.704  -2.363  1.00  3.46           C  
ATOM   7361  C   LYS A 484     -15.688  19.798  -2.692  1.00  3.46           C  
ATOM   7362  O   LYS A 484     -16.506  19.133  -2.058  1.00  3.46           O  
ATOM   7363  CB  LYS A 484     -13.862  20.714  -1.266  1.00  3.46           C  
ATOM   7364  CG  LYS A 484     -14.719  20.564  -0.011  1.00  3.46           C  
ATOM   7365  CD  LYS A 484     -14.229  21.468   1.114  1.00  3.46           C  
ATOM   7366  CE  LYS A 484     -15.076  21.302   2.368  1.00  3.46           C  
ATOM   7367  NZ  LYS A 484     -14.576  22.145   3.479  1.00  3.46           N  
ATOM   7368  H   LYS A 484     -12.781  20.743  -3.622  1.00  3.46           H  
ATOM   7369  HA  LYS A 484     -14.022  18.708  -1.951  1.00  3.46           H  
ATOM   7370 1HB  LYS A 484     -12.817  20.612  -0.973  1.00  3.46           H  
ATOM   7371 2HB  LYS A 484     -14.003  21.724  -1.646  1.00  3.46           H  
ATOM   7372 1HG  LYS A 484     -15.752  20.821  -0.250  1.00  3.46           H  
ATOM   7373 2HG  LYS A 484     -14.690  19.528   0.324  1.00  3.46           H  
ATOM   7374 1HD  LYS A 484     -13.193  21.223   1.352  1.00  3.46           H  
ATOM   7375 2HD  LYS A 484     -14.274  22.507   0.792  1.00  3.46           H  
ATOM   7376 1HE  LYS A 484     -16.105  21.583   2.146  1.00  3.46           H  
ATOM   7377 2HE  LYS A 484     -15.055  20.258   2.680  1.00  3.46           H  
ATOM   7378 1HZ  LYS A 484     -15.156  22.011   4.296  1.00  3.46           H  
ATOM   7379 2HZ  LYS A 484     -13.627  21.871   3.685  1.00  3.46           H  
ATOM   7380 3HZ  LYS A 484     -14.599  23.117   3.205  1.00  3.46           H  
ATOM   7381  N   LEU A 485     -16.062  20.648  -3.639  1.00  3.72           N  
ATOM   7382  CA  LEU A 485     -17.483  20.849  -3.927  1.00  3.72           C  
ATOM   7383  C   LEU A 485     -18.063  19.807  -4.866  1.00  3.72           C  
ATOM   7384  O   LEU A 485     -17.772  19.815  -6.060  1.00  3.72           O  
ATOM   7385  CB  LEU A 485     -17.679  22.242  -4.534  1.00  3.72           C  
ATOM   7386  CG  LEU A 485     -19.076  22.588  -4.961  1.00  3.72           C  
ATOM   7387  CD1 LEU A 485     -20.001  22.538  -3.782  1.00  3.72           C  
ATOM   7388  CD2 LEU A 485     -19.078  23.983  -5.617  1.00  3.72           C  
ATOM   7389  H   LEU A 485     -15.366  21.155  -4.159  1.00  3.72           H  
ATOM   7390  HA  LEU A 485     -18.030  20.797  -2.986  1.00  3.72           H  
ATOM   7391 1HB  LEU A 485     -17.398  22.964  -3.797  1.00  3.72           H  
ATOM   7392 2HB  LEU A 485     -17.024  22.348  -5.399  1.00  3.72           H  
ATOM   7393  HG  LEU A 485     -19.406  21.860  -5.667  1.00  3.72           H  
ATOM   7394 1HD1 LEU A 485     -20.999  22.754  -4.116  1.00  3.72           H  
ATOM   7395 2HD1 LEU A 485     -19.982  21.539  -3.347  1.00  3.72           H  
ATOM   7396 3HD1 LEU A 485     -19.692  23.268  -3.037  1.00  3.72           H  
ATOM   7397 1HD2 LEU A 485     -20.074  24.232  -5.950  1.00  3.72           H  
ATOM   7398 2HD2 LEU A 485     -18.747  24.730  -4.897  1.00  3.72           H  
ATOM   7399 3HD2 LEU A 485     -18.409  23.989  -6.479  1.00  3.72           H  
ATOM   7400  N   LYS A 486     -18.912  18.943  -4.312  1.00  3.92           N  
ATOM   7401  CA  LYS A 486     -19.524  17.839  -5.037  1.00  3.92           C  
ATOM   7402  C   LYS A 486     -21.026  17.818  -4.786  1.00  3.92           C  
ATOM   7403  O   LYS A 486     -21.795  18.333  -5.593  1.00  3.92           O  
ATOM   7404  OXT LYS A 486     -21.419  17.602  -3.643  1.00  3.92           O  
ATOM   7405  CB  LYS A 486     -18.902  16.508  -4.603  1.00  3.92           C  
ATOM   7406  CG  LYS A 486     -17.399  16.388  -4.887  1.00  3.92           C  
ATOM   7407  CD  LYS A 486     -16.851  15.024  -4.494  1.00  3.92           C  
ATOM   7408  CE  LYS A 486     -15.347  14.964  -4.733  1.00  3.92           C  
ATOM   7409  NZ  LYS A 486     -14.772  13.639  -4.397  1.00  3.92           N  
ATOM   7410  H   LYS A 486     -19.096  19.034  -3.321  1.00  3.92           H  
ATOM   7411  HA  LYS A 486     -19.362  17.979  -6.104  1.00  3.92           H  
ATOM   7412 1HB  LYS A 486     -19.052  16.366  -3.532  1.00  3.92           H  
ATOM   7413 2HB  LYS A 486     -19.403  15.688  -5.118  1.00  3.92           H  
ATOM   7414 1HG  LYS A 486     -17.208  16.549  -5.950  1.00  3.92           H  
ATOM   7415 2HG  LYS A 486     -16.850  17.150  -4.325  1.00  3.92           H  
ATOM   7416 1HD  LYS A 486     -17.050  14.842  -3.437  1.00  3.92           H  
ATOM   7417 2HD  LYS A 486     -17.338  14.249  -5.082  1.00  3.92           H  
ATOM   7418 1HE  LYS A 486     -15.139  15.190  -5.783  1.00  3.92           H  
ATOM   7419 2HE  LYS A 486     -14.871  15.712  -4.113  1.00  3.92           H  
ATOM   7420 1HZ  LYS A 486     -13.772  13.669  -4.568  1.00  3.92           H  
ATOM   7421 2HZ  LYS A 486     -14.944  13.434  -3.424  1.00  3.92           H  
ATOM   7422 3HZ  LYS A 486     -15.194  12.930  -4.975  1.00  3.92           H  
ENDMDL

REMARK ID 699325 DOMAINID 689710 MODEL 2 P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
MODEL     2
ATOM      1  N   MET A   1       3.190  -0.230   2.364  1.00 10.28           N  
ATOM      2  CA  MET A   1       3.290   0.370   1.041  1.00 10.28           C  
ATOM      3  C   MET A   1       2.180   1.383   0.828  1.00 10.28           C  
ATOM      4  O   MET A   1       1.076   1.221   1.352  1.00 10.28           O  
ATOM      5  CB  MET A   1       3.202  -0.715  -0.031  1.00 10.28           C  
ATOM      6  CG  MET A   1       4.362  -1.709  -0.062  1.00 10.28           C  
ATOM      7  SD  MET A   1       4.113  -2.993  -1.309  1.00 10.28           S  
ATOM      8  CE  MET A   1       4.282  -2.049  -2.814  1.00 10.28           C  
ATOM      9 1H   MET A   1       3.646  -1.130   2.364  1.00 10.28           H  
ATOM     10 2H   MET A   1       3.632   0.374   3.041  1.00 10.28           H  
ATOM     11 3H   MET A   1       2.215  -0.346   2.602  1.00 10.28           H  
ATOM     12  HA  MET A   1       4.243   0.892   0.961  1.00 10.28           H  
ATOM     13 1HB  MET A   1       2.286  -1.283   0.110  1.00 10.28           H  
ATOM     14 2HB  MET A   1       3.141  -0.244  -1.012  1.00 10.28           H  
ATOM     15 1HG  MET A   1       5.290  -1.185  -0.283  1.00 10.28           H  
ATOM     16 2HG  MET A   1       4.461  -2.189   0.910  1.00 10.28           H  
ATOM     17 1HE  MET A   1       4.129  -2.702  -3.666  1.00 10.28           H  
ATOM     18 2HE  MET A   1       3.533  -1.254  -2.830  1.00 10.28           H  
ATOM     19 3HE  MET A   1       5.278  -1.612  -2.863  1.00 10.28           H  
ATOM     20  N   VAL A   2       2.472   2.425   0.056  1.00  9.82           N  
ATOM     21  CA  VAL A   2       1.483   3.460  -0.234  1.00  9.82           C  
ATOM     22  C   VAL A   2       1.397   3.735  -1.724  1.00  9.82           C  
ATOM     23  O   VAL A   2       2.315   3.416  -2.478  1.00  9.82           O  
ATOM     24  CB  VAL A   2       1.833   4.787   0.464  1.00  9.82           C  
ATOM     25  CG1 VAL A   2       1.898   4.607   1.971  1.00  9.82           C  
ATOM     26  CG2 VAL A   2       3.144   5.315  -0.090  1.00  9.82           C  
ATOM     27  H   VAL A   2       3.395   2.510  -0.347  1.00  9.82           H  
ATOM     28  HA  VAL A   2       0.506   3.123   0.114  1.00  9.82           H  
ATOM     29  HB  VAL A   2       1.041   5.502   0.265  1.00  9.82           H  
ATOM     30 1HG1 VAL A   2       2.119   5.565   2.439  1.00  9.82           H  
ATOM     31 2HG1 VAL A   2       0.936   4.240   2.332  1.00  9.82           H  
ATOM     32 3HG1 VAL A   2       2.676   3.897   2.228  1.00  9.82           H  
ATOM     33 1HG2 VAL A   2       3.384   6.264   0.384  1.00  9.82           H  
ATOM     34 2HG2 VAL A   2       3.937   4.598   0.114  1.00  9.82           H  
ATOM     35 3HG2 VAL A   2       3.055   5.459  -1.166  1.00  9.82           H  
ATOM     36  N   GLU A   3       0.312   4.384  -2.127  1.00  9.17           N  
ATOM     37  CA  GLU A   3       0.105   4.825  -3.503  1.00  9.17           C  
ATOM     38  C   GLU A   3      -0.004   6.347  -3.550  1.00  9.17           C  
ATOM     39  O   GLU A   3      -0.590   6.918  -4.470  1.00  9.17           O  
ATOM     40  CB  GLU A   3      -1.149   4.174  -4.093  1.00  9.17           C  
ATOM     41  CG  GLU A   3      -1.076   2.656  -4.191  1.00  9.17           C  
ATOM     42  CD  GLU A   3      -2.201   2.050  -5.003  1.00  9.17           C  
ATOM     43  OE1 GLU A   3      -2.967   2.794  -5.586  1.00  9.17           O  
ATOM     44  OE2 GLU A   3      -2.292   0.844  -5.040  1.00  9.17           O  
ATOM     45  H   GLU A   3      -0.408   4.589  -1.447  1.00  9.17           H  
ATOM     46  HA  GLU A   3       0.965   4.525  -4.102  1.00  9.17           H  
ATOM     47 1HB  GLU A   3      -2.010   4.424  -3.474  1.00  9.17           H  
ATOM     48 2HB  GLU A   3      -1.341   4.568  -5.084  1.00  9.17           H  
ATOM     49 1HG  GLU A   3      -0.125   2.385  -4.652  1.00  9.17           H  
ATOM     50 2HG  GLU A   3      -1.091   2.237  -3.186  1.00  9.17           H  
ATOM     51  N   ASN A   4       0.605   7.000  -2.564  1.00  8.34           N  
ATOM     52  CA  ASN A   4       0.525   8.450  -2.372  1.00  8.34           C  
ATOM     53  C   ASN A   4       0.971   9.278  -3.578  1.00  8.34           C  
ATOM     54  O   ASN A   4       0.453  10.370  -3.808  1.00  8.34           O  
ATOM     55  CB  ASN A   4       1.360   8.843  -1.168  1.00  8.34           C  
ATOM     56  CG  ASN A   4       0.748   8.408   0.141  1.00  8.34           C  
ATOM     57  OD1 ASN A   4      -0.440   8.068   0.215  1.00  8.34           O  
ATOM     58  ND2 ASN A   4       1.542   8.415   1.182  1.00  8.34           N  
ATOM     59  H   ASN A   4       1.110   6.450  -1.886  1.00  8.34           H  
ATOM     60  HA  ASN A   4      -0.517   8.707  -2.177  1.00  8.34           H  
ATOM     61 1HB  ASN A   4       2.352   8.398  -1.256  1.00  8.34           H  
ATOM     62 2HB  ASN A   4       1.489   9.925  -1.156  1.00  8.34           H  
ATOM     63 1HD2 ASN A   4       1.195   8.138   2.079  1.00  8.34           H  
ATOM     64 2HD2 ASN A   4       2.495   8.697   1.082  1.00  8.34           H  
ATOM     65  N   GLN A   5       1.941   8.776  -4.334  1.00  7.36           N  
ATOM     66  CA  GLN A   5       2.430   9.488  -5.509  1.00  7.36           C  
ATOM     67  C   GLN A   5       2.167   8.694  -6.780  1.00  7.36           C  
ATOM     68  O   GLN A   5       2.857   8.882  -7.780  1.00  7.36           O  
ATOM     69  CB  GLN A   5       3.929   9.800  -5.394  1.00  7.36           C  
ATOM     70  CG  GLN A   5       4.295  10.723  -4.231  1.00  7.36           C  
ATOM     71  CD  GLN A   5       5.790  11.054  -4.185  1.00  7.36           C  
ATOM     72  OE1 GLN A   5       6.470  11.059  -5.216  1.00  7.36           O  
ATOM     73  NE2 GLN A   5       6.305  11.334  -2.992  1.00  7.36           N  
ATOM     74  H   GLN A   5       2.335   7.878  -4.099  1.00  7.36           H  
ATOM     75  HA  GLN A   5       1.892  10.432  -5.594  1.00  7.36           H  
ATOM     76 1HB  GLN A   5       4.486   8.870  -5.280  1.00  7.36           H  
ATOM     77 2HB  GLN A   5       4.270  10.273  -6.315  1.00  7.36           H  
ATOM     78 1HG  GLN A   5       3.738  11.655  -4.334  1.00  7.36           H  
ATOM     79 2HG  GLN A   5       4.027  10.233  -3.296  1.00  7.36           H  
ATOM     80 1HE2 GLN A   5       7.277  11.557  -2.907  1.00  7.36           H  
ATOM     81 2HE2 GLN A   5       5.724  11.321  -2.180  1.00  7.36           H  
ATOM     82  N   ARG A   6       1.187   7.790  -6.748  1.00  6.30           N  
ATOM     83  CA  ARG A   6       0.911   6.957  -7.914  1.00  6.30           C  
ATOM     84  C   ARG A   6       0.586   7.758  -9.163  1.00  6.30           C  
ATOM     85  O   ARG A   6      -0.207   8.702  -9.142  1.00  6.30           O  
ATOM     86  CB  ARG A   6      -0.225   5.994  -7.636  1.00  6.30           C  
ATOM     87  CG  ARG A   6      -0.551   5.034  -8.772  1.00  6.30           C  
ATOM     88  CD  ARG A   6      -1.600   4.033  -8.392  1.00  6.30           C  
ATOM     89  NE  ARG A   6      -1.953   3.185  -9.528  1.00  6.30           N  
ATOM     90  CZ  ARG A   6      -2.863   2.183  -9.510  1.00  6.30           C  
ATOM     91  NH1 ARG A   6      -3.525   1.879  -8.411  1.00  6.30           N  
ATOM     92  NH2 ARG A   6      -3.094   1.496 -10.618  1.00  6.30           N  
ATOM     93  H   ARG A   6       0.616   7.667  -5.910  1.00  6.30           H  
ATOM     94  HA  ARG A   6       1.802   6.365  -8.119  1.00  6.30           H  
ATOM     95 1HB  ARG A   6       0.034   5.390  -6.772  1.00  6.30           H  
ATOM     96 2HB  ARG A   6      -1.128   6.550  -7.385  1.00  6.30           H  
ATOM     97 1HG  ARG A   6      -0.923   5.598  -9.628  1.00  6.30           H  
ATOM     98 2HG  ARG A   6       0.351   4.494  -9.061  1.00  6.30           H  
ATOM     99 1HD  ARG A   6      -1.222   3.393  -7.593  1.00  6.30           H  
ATOM    100 2HD  ARG A   6      -2.498   4.544  -8.046  1.00  6.30           H  
ATOM    101  HE  ARG A   6      -1.479   3.367 -10.403  1.00  6.30           H  
ATOM    102 1HH1 ARG A   6      -3.359   2.387  -7.527  1.00  6.30           H  
ATOM    103 2HH1 ARG A   6      -4.194   1.128  -8.417  1.00  6.30           H  
ATOM    104 1HH2 ARG A   6      -2.593   1.722 -11.464  1.00  6.30           H  
ATOM    105 2HH2 ARG A   6      -3.770   0.747 -10.617  1.00  6.30           H  
ATOM    106  N   ALA A   7       1.212   7.357 -10.260  1.00  5.22           N  
ATOM    107  CA  ALA A   7       1.034   7.975 -11.561  1.00  5.22           C  
ATOM    108  C   ALA A   7       1.429   6.982 -12.633  1.00  5.22           C  
ATOM    109  O   ALA A   7       2.142   6.029 -12.336  1.00  5.22           O  
ATOM    110  CB  ALA A   7       1.868   9.240 -11.674  1.00  5.22           C  
ATOM    111  H   ALA A   7       1.855   6.582 -10.188  1.00  5.22           H  
ATOM    112  HA  ALA A   7      -0.020   8.221 -11.688  1.00  5.22           H  
ATOM    113 1HB  ALA A   7       1.717   9.689 -12.653  1.00  5.22           H  
ATOM    114 2HB  ALA A   7       1.565   9.946 -10.897  1.00  5.22           H  
ATOM    115 3HB  ALA A   7       2.918   8.994 -11.548  1.00  5.22           H  
ATOM    116  N   MET A   8       0.968   7.214 -13.864  1.00  4.22           N  
ATOM    117  CA  MET A   8       1.329   6.419 -15.047  1.00  4.22           C  
ATOM    118  C   MET A   8       0.863   4.954 -15.015  1.00  4.22           C  
ATOM    119  O   MET A   8       1.523   4.095 -14.423  1.00  4.22           O  
ATOM    120  CB  MET A   8       2.841   6.414 -15.252  1.00  4.22           C  
ATOM    121  CG  MET A   8       3.480   7.739 -15.598  1.00  4.22           C  
ATOM    122  SD  MET A   8       2.961   8.354 -17.196  1.00  4.22           S  
ATOM    123  CE  MET A   8       4.122   9.690 -17.422  1.00  4.22           C  
ATOM    124  H   MET A   8       0.358   8.008 -13.995  1.00  4.22           H  
ATOM    125  HA  MET A   8       0.901   6.909 -15.913  1.00  4.22           H  
ATOM    126 1HB  MET A   8       3.336   6.032 -14.380  1.00  4.22           H  
ATOM    127 2HB  MET A   8       3.080   5.733 -16.048  1.00  4.22           H  
ATOM    128 1HG  MET A   8       3.233   8.477 -14.839  1.00  4.22           H  
ATOM    129 2HG  MET A   8       4.565   7.615 -15.610  1.00  4.22           H  
ATOM    130 1HE  MET A   8       3.934  10.177 -18.379  1.00  4.22           H  
ATOM    131 2HE  MET A   8       4.006  10.414 -16.616  1.00  4.22           H  
ATOM    132 3HE  MET A   8       5.139   9.292 -17.410  1.00  4.22           H  
ATOM    133  N   PRO A   9      -0.247   4.614 -15.686  1.00  3.36           N  
ATOM    134  CA  PRO A   9      -0.705   3.251 -15.840  1.00  3.36           C  
ATOM    135  C   PRO A   9       0.447   2.471 -16.443  1.00  3.36           C  
ATOM    136  O   PRO A   9       1.110   2.968 -17.363  1.00  3.36           O  
ATOM    137  CB  PRO A   9      -1.894   3.402 -16.793  1.00  3.36           C  
ATOM    138  CG  PRO A   9      -2.399   4.821 -16.528  1.00  3.36           C  
ATOM    139  CD  PRO A   9      -1.136   5.634 -16.274  1.00  3.36           C  
ATOM    140  HA  PRO A   9      -1.000   2.841 -14.862  1.00  3.36           H  
ATOM    141 1HB  PRO A   9      -1.567   3.247 -17.833  1.00  3.36           H  
ATOM    142 2HB  PRO A   9      -2.647   2.631 -16.578  1.00  3.36           H  
ATOM    143 1HG  PRO A   9      -2.975   5.188 -17.392  1.00  3.36           H  
ATOM    144 2HG  PRO A   9      -3.085   4.824 -15.667  1.00  3.36           H  
ATOM    145 1HD  PRO A   9      -0.731   6.009 -17.227  1.00  3.36           H  
ATOM    146 2HD  PRO A   9      -1.346   6.438 -15.554  1.00  3.36           H  
ATOM    147  N   GLN A  10       0.684   1.264 -15.954  1.00  2.67           N  
ATOM    148  CA  GLN A  10       1.802   0.480 -16.452  1.00  2.67           C  
ATOM    149  C   GLN A  10       1.404  -0.517 -17.545  1.00  2.67           C  
ATOM    150  O   GLN A  10       0.261  -0.968 -17.567  1.00  2.67           O  
ATOM    151  CB  GLN A  10       2.453  -0.265 -15.288  1.00  2.67           C  
ATOM    152  CG  GLN A  10       3.065   0.649 -14.225  1.00  2.67           C  
ATOM    153  CD  GLN A  10       4.298   1.408 -14.734  1.00  2.67           C  
ATOM    154  OE1 GLN A  10       5.292   0.769 -15.154  1.00  2.67           O  
ATOM    155  NE2 GLN A  10       4.239   2.743 -14.713  1.00  2.67           N  
ATOM    156  H   GLN A  10       0.107   0.898 -15.212  1.00  2.67           H  
ATOM    157  HA  GLN A  10       2.527   1.188 -16.816  1.00  2.67           H  
ATOM    158 1HB  GLN A  10       1.705  -0.885 -14.796  1.00  2.67           H  
ATOM    159 2HB  GLN A  10       3.211  -0.930 -15.666  1.00  2.67           H  
ATOM    160 1HG  GLN A  10       2.318   1.391 -13.928  1.00  2.67           H  
ATOM    161 2HG  GLN A  10       3.359   0.057 -13.363  1.00  2.67           H  
ATOM    162 1HE2 GLN A  10       5.022   3.293 -15.026  1.00  2.67           H  
ATOM    163 2HE2 GLN A  10       3.380   3.219 -14.389  1.00  2.67           H  
ATOM    164  N   PRO A  11       2.312  -0.826 -18.488  1.00  2.13           N  
ATOM    165  CA  PRO A  11       2.229  -1.912 -19.446  1.00  2.13           C  
ATOM    166  C   PRO A  11       2.161  -3.234 -18.715  1.00  2.13           C  
ATOM    167  O   PRO A  11       2.746  -3.368 -17.637  1.00  2.13           O  
ATOM    168  CB  PRO A  11       3.538  -1.786 -20.220  1.00  2.13           C  
ATOM    169  CG  PRO A  11       3.943  -0.341 -20.067  1.00  2.13           C  
ATOM    170  CD  PRO A  11       3.471   0.064 -18.711  1.00  2.13           C  
ATOM    171  HA  PRO A  11       1.352  -1.772 -20.094  1.00  2.13           H  
ATOM    172 1HB  PRO A  11       4.282  -2.485 -19.813  1.00  2.13           H  
ATOM    173 2HB  PRO A  11       3.373  -2.072 -21.269  1.00  2.13           H  
ATOM    174 1HG  PRO A  11       5.035  -0.228 -20.160  1.00  2.13           H  
ATOM    175 2HG  PRO A  11       3.496   0.264 -20.870  1.00  2.13           H  
ATOM    176 1HD  PRO A  11       4.251  -0.073 -17.951  1.00  2.13           H  
ATOM    177 2HD  PRO A  11       3.149   1.104 -18.816  1.00  2.13           H  
ATOM    178  N   GLU A  12       1.504  -4.224 -19.305  1.00  1.72           N  
ATOM    179  CA  GLU A  12       1.462  -5.528 -18.663  1.00  1.72           C  
ATOM    180  C   GLU A  12       1.443  -6.676 -19.666  1.00  1.72           C  
ATOM    181  O   GLU A  12       0.900  -6.585 -20.773  1.00  1.72           O  
ATOM    182  CB  GLU A  12       0.225  -5.643 -17.761  1.00  1.72           C  
ATOM    183  CG  GLU A  12      -1.081  -5.624 -18.528  1.00  1.72           C  
ATOM    184  CD  GLU A  12      -2.338  -5.747 -17.672  1.00  1.72           C  
ATOM    185  OE1 GLU A  12      -2.228  -5.813 -16.472  1.00  1.72           O  
ATOM    186  OE2 GLU A  12      -3.417  -5.826 -18.235  1.00  1.72           O  
ATOM    187  H   GLU A  12       1.036  -4.074 -20.187  1.00  1.72           H  
ATOM    188  HA  GLU A  12       2.355  -5.639 -18.046  1.00  1.72           H  
ATOM    189 1HB  GLU A  12       0.272  -6.577 -17.197  1.00  1.72           H  
ATOM    190 2HB  GLU A  12       0.218  -4.822 -17.043  1.00  1.72           H  
ATOM    191 1HG  GLU A  12      -1.138  -4.716 -19.127  1.00  1.72           H  
ATOM    192 2HG  GLU A  12      -1.035  -6.461 -19.192  1.00  1.72           H  
ATOM    193  N   MET A  13       1.978  -7.801 -19.232  1.00  1.40           N  
ATOM    194  CA  MET A  13       2.026  -9.004 -20.035  1.00  1.40           C  
ATOM    195  C   MET A  13       0.693  -9.702 -19.910  1.00  1.40           C  
ATOM    196  O   MET A  13       0.576 -10.659 -19.163  1.00  1.40           O  
ATOM    197  CB  MET A  13       3.140  -9.932 -19.544  1.00  1.40           C  
ATOM    198  CG  MET A  13       4.564  -9.368 -19.605  1.00  1.40           C  
ATOM    199  SD  MET A  13       5.816 -10.543 -18.958  1.00  1.40           S  
ATOM    200  CE  MET A  13       5.445 -10.552 -17.204  1.00  1.40           C  
ATOM    201  H   MET A  13       2.377  -7.817 -18.308  1.00  1.40           H  
ATOM    202  HA  MET A  13       2.186  -8.737 -21.080  1.00  1.40           H  
ATOM    203 1HB  MET A  13       2.941 -10.233 -18.525  1.00  1.40           H  
ATOM    204 2HB  MET A  13       3.132 -10.842 -20.146  1.00  1.40           H  
ATOM    205 1HG  MET A  13       4.820  -9.132 -20.640  1.00  1.40           H  
ATOM    206 2HG  MET A  13       4.624  -8.447 -19.025  1.00  1.40           H  
ATOM    207 1HE  MET A  13       6.122 -11.205 -16.690  1.00  1.40           H  
ATOM    208 2HE  MET A  13       5.547  -9.544 -16.803  1.00  1.40           H  
ATOM    209 3HE  MET A  13       4.431 -10.907 -17.057  1.00  1.40           H  
ATOM    210  N   ARG A  14      -0.303  -9.250 -20.659  1.00  1.16           N  
ATOM    211  CA  ARG A  14      -1.687  -9.720 -20.478  1.00  1.16           C  
ATOM    212  C   ARG A  14      -1.918 -11.229 -20.597  1.00  1.16           C  
ATOM    213  O   ARG A  14      -2.938 -11.734 -20.127  1.00  1.16           O  
ATOM    214  CB  ARG A  14      -2.623  -9.006 -21.440  1.00  1.16           C  
ATOM    215  CG  ARG A  14      -2.839  -7.587 -21.057  1.00  1.16           C  
ATOM    216  CD  ARG A  14      -3.747  -6.830 -21.914  1.00  1.16           C  
ATOM    217  NE  ARG A  14      -3.979  -5.520 -21.323  1.00  1.16           N  
ATOM    218  CZ  ARG A  14      -4.522  -4.458 -21.954  1.00  1.16           C  
ATOM    219  NH1 ARG A  14      -4.879  -4.550 -23.219  1.00  1.16           N  
ATOM    220  NH2 ARG A  14      -4.697  -3.321 -21.301  1.00  1.16           N  
ATOM    221  H   ARG A  14      -0.095  -8.453 -21.264  1.00  1.16           H  
ATOM    222  HA  ARG A  14      -1.988  -9.423 -19.473  1.00  1.16           H  
ATOM    223 1HB  ARG A  14      -2.212  -9.031 -22.448  1.00  1.16           H  
ATOM    224 2HB  ARG A  14      -3.590  -9.506 -21.458  1.00  1.16           H  
ATOM    225 1HG  ARG A  14      -3.207  -7.541 -20.038  1.00  1.16           H  
ATOM    226 2HG  ARG A  14      -1.880  -7.084 -21.121  1.00  1.16           H  
ATOM    227 1HD  ARG A  14      -3.305  -6.694 -22.899  1.00  1.16           H  
ATOM    228 2HD  ARG A  14      -4.702  -7.346 -22.000  1.00  1.16           H  
ATOM    229  HE  ARG A  14      -3.724  -5.421 -20.323  1.00  1.16           H  
ATOM    230 1HH1 ARG A  14      -4.747  -5.417 -23.720  1.00  1.16           H  
ATOM    231 2HH1 ARG A  14      -5.285  -3.753 -23.688  1.00  1.16           H  
ATOM    232 1HH2 ARG A  14      -4.424  -3.248 -20.327  1.00  1.16           H  
ATOM    233 2HH2 ARG A  14      -5.104  -2.527 -21.770  1.00  1.16           H  
ATOM    234  N   ARG A  15      -1.001 -11.948 -21.229  1.00  0.97           N  
ATOM    235  CA  ARG A  15      -1.141 -13.395 -21.369  1.00  0.97           C  
ATOM    236  C   ARG A  15      -0.578 -14.160 -20.155  1.00  0.97           C  
ATOM    237  O   ARG A  15      -0.655 -15.389 -20.110  1.00  0.97           O  
ATOM    238  CB  ARG A  15      -0.443 -13.874 -22.629  1.00  0.97           C  
ATOM    239  CG  ARG A  15      -1.065 -13.379 -23.930  1.00  0.97           C  
ATOM    240  CD  ARG A  15      -0.331 -13.882 -25.125  1.00  0.97           C  
ATOM    241  NE  ARG A  15      -0.927 -13.411 -26.369  1.00  0.97           N  
ATOM    242  CZ  ARG A  15      -0.475 -13.716 -27.603  1.00  0.97           C  
ATOM    243  NH1 ARG A  15       0.577 -14.492 -27.747  1.00  0.97           N  
ATOM    244  NH2 ARG A  15      -1.090 -13.235 -28.669  1.00  0.97           N  
ATOM    245  H   ARG A  15      -0.186 -11.482 -21.596  1.00  0.97           H  
ATOM    246  HA  ARG A  15      -2.202 -13.627 -21.458  1.00  0.97           H  
ATOM    247 1HB  ARG A  15       0.596 -13.548 -22.610  1.00  0.97           H  
ATOM    248 2HB  ARG A  15      -0.445 -14.963 -22.653  1.00  0.97           H  
ATOM    249 1HG  ARG A  15      -2.097 -13.725 -23.990  1.00  0.97           H  
ATOM    250 2HG  ARG A  15      -1.047 -12.289 -23.948  1.00  0.97           H  
ATOM    251 1HD  ARG A  15       0.702 -13.536 -25.090  1.00  0.97           H  
ATOM    252 2HD  ARG A  15      -0.348 -14.971 -25.130  1.00  0.97           H  
ATOM    253  HE  ARG A  15      -1.739 -12.811 -26.302  1.00  0.97           H  
ATOM    254 1HH1 ARG A  15       1.048 -14.861 -26.933  1.00  0.97           H  
ATOM    255 2HH1 ARG A  15       0.914 -14.719 -28.671  1.00  0.97           H  
ATOM    256 1HH2 ARG A  15      -1.899 -12.638 -28.560  1.00  0.97           H  
ATOM    257 2HH2 ARG A  15      -0.752 -13.463 -29.592  1.00  0.97           H  
ATOM    258  N   ILE A  16       0.015 -13.434 -19.198  1.00  0.82           N  
ATOM    259  CA  ILE A  16       0.615 -14.000 -17.984  1.00  0.82           C  
ATOM    260  C   ILE A  16       0.093 -13.363 -16.693  1.00  0.82           C  
ATOM    261  O   ILE A  16       0.178 -12.148 -16.531  1.00  0.82           O  
ATOM    262  CB  ILE A  16       2.143 -13.793 -17.995  1.00  0.82           C  
ATOM    263  CG1 ILE A  16       2.798 -14.499 -19.180  1.00  0.82           C  
ATOM    264  CG2 ILE A  16       2.756 -14.254 -16.703  1.00  0.82           C  
ATOM    265  CD1 ILE A  16       4.266 -14.158 -19.322  1.00  0.82           C  
ATOM    266  H   ILE A  16       0.048 -12.423 -19.299  1.00  0.82           H  
ATOM    267  HA  ILE A  16       0.391 -15.064 -17.952  1.00  0.82           H  
ATOM    268  HB  ILE A  16       2.343 -12.726 -18.111  1.00  0.82           H  
ATOM    269 1HG1 ILE A  16       2.698 -15.578 -19.048  1.00  0.82           H  
ATOM    270 2HG1 ILE A  16       2.295 -14.212 -20.099  1.00  0.82           H  
ATOM    271 1HG2 ILE A  16       3.821 -14.057 -16.742  1.00  0.82           H  
ATOM    272 2HG2 ILE A  16       2.316 -13.707 -15.872  1.00  0.82           H  
ATOM    273 3HG2 ILE A  16       2.584 -15.314 -16.569  1.00  0.82           H  
ATOM    274 1HD1 ILE A  16       4.683 -14.689 -20.177  1.00  0.82           H  
ATOM    275 2HD1 ILE A  16       4.372 -13.091 -19.475  1.00  0.82           H  
ATOM    276 3HD1 ILE A  16       4.799 -14.446 -18.426  1.00  0.82           H  
ATOM    277  N   ARG A  17      -0.418 -14.162 -15.752  1.00  0.71           N  
ATOM    278  CA  ARG A  17      -0.869 -13.586 -14.491  1.00  0.71           C  
ATOM    279  C   ARG A  17      -0.128 -14.198 -13.303  1.00  0.71           C  
ATOM    280  O   ARG A  17       0.077 -13.521 -12.290  1.00  0.71           O  
ATOM    281  CB  ARG A  17      -2.374 -13.726 -14.340  1.00  0.71           C  
ATOM    282  CG  ARG A  17      -3.187 -12.959 -15.414  1.00  0.71           C  
ATOM    283  CD  ARG A  17      -2.997 -11.459 -15.292  1.00  0.71           C  
ATOM    284  NE  ARG A  17      -3.705 -10.710 -16.337  1.00  0.71           N  
ATOM    285  CZ  ARG A  17      -3.614  -9.363 -16.516  1.00  0.71           C  
ATOM    286  NH1 ARG A  17      -2.859  -8.640 -15.711  1.00  0.71           N  
ATOM    287  NH2 ARG A  17      -4.287  -8.775 -17.499  1.00  0.71           N  
ATOM    288  H   ARG A  17      -0.511 -15.174 -15.885  1.00  0.71           H  
ATOM    289  HA  ARG A  17      -0.649 -12.520 -14.500  1.00  0.71           H  
ATOM    290 1HB  ARG A  17      -2.642 -14.785 -14.406  1.00  0.71           H  
ATOM    291 2HB  ARG A  17      -2.680 -13.368 -13.359  1.00  0.71           H  
ATOM    292 1HG  ARG A  17      -2.865 -13.265 -16.411  1.00  0.71           H  
ATOM    293 2HG  ARG A  17      -4.247 -13.181 -15.294  1.00  0.71           H  
ATOM    294 1HD  ARG A  17      -3.370 -11.127 -14.324  1.00  0.71           H  
ATOM    295 2HD  ARG A  17      -1.937 -11.220 -15.368  1.00  0.71           H  
ATOM    296  HE  ARG A  17      -4.290 -11.232 -16.978  1.00  0.71           H  
ATOM    297 1HH1 ARG A  17      -2.344  -9.082 -14.968  1.00  0.71           H  
ATOM    298 2HH1 ARG A  17      -2.784  -7.618 -15.844  1.00  0.71           H  
ATOM    299 1HH2 ARG A  17      -4.864  -9.328 -18.114  1.00  0.71           H  
ATOM    300 2HH2 ARG A  17      -4.212  -7.751 -17.643  1.00  0.71           H  
ATOM    301  N   ARG A  18       0.275 -15.470 -13.445  1.00  0.64           N  
ATOM    302  CA  ARG A  18       0.950 -16.230 -12.383  1.00  0.64           C  
ATOM    303  C   ARG A  18       2.372 -16.654 -12.793  1.00  0.64           C  
ATOM    304  O   ARG A  18       2.577 -17.499 -13.685  1.00  0.64           O  
ATOM    305  CB  ARG A  18       0.119 -17.446 -11.996  1.00  0.64           C  
ATOM    306  CG  ARG A  18      -1.262 -17.099 -11.401  1.00  0.64           C  
ATOM    307  CD  ARG A  18      -2.077 -18.301 -11.072  1.00  0.64           C  
ATOM    308  NE  ARG A  18      -2.441 -19.049 -12.266  1.00  0.64           N  
ATOM    309  CZ  ARG A  18      -3.488 -18.768 -13.072  1.00  0.64           C  
ATOM    310  NH1 ARG A  18      -4.289 -17.760 -12.784  1.00  0.64           N  
ATOM    311  NH2 ARG A  18      -3.715 -19.497 -14.156  1.00  0.64           N  
ATOM    312  H   ARG A  18       0.029 -15.955 -14.310  1.00  0.64           H  
ATOM    313  HA  ARG A  18       1.031 -15.590 -11.504  1.00  0.64           H  
ATOM    314 1HB  ARG A  18      -0.051 -18.072 -12.878  1.00  0.64           H  
ATOM    315 2HB  ARG A  18       0.659 -18.044 -11.262  1.00  0.64           H  
ATOM    316 1HG  ARG A  18      -1.128 -16.535 -10.488  1.00  0.64           H  
ATOM    317 2HG  ARG A  18      -1.821 -16.500 -12.119  1.00  0.64           H  
ATOM    318 1HD  ARG A  18      -1.503 -18.960 -10.420  1.00  0.64           H  
ATOM    319 2HD  ARG A  18      -2.990 -17.993 -10.563  1.00  0.64           H  
ATOM    320  HE  ARG A  18      -1.847 -19.841 -12.511  1.00  0.64           H  
ATOM    321 1HH1 ARG A  18      -4.117 -17.202 -11.959  1.00  0.64           H  
ATOM    322 2HH1 ARG A  18      -5.066 -17.547 -13.390  1.00  0.64           H  
ATOM    323 1HH2 ARG A  18      -3.093 -20.258 -14.407  1.00  0.64           H  
ATOM    324 2HH2 ARG A  18      -4.486 -19.274 -14.758  1.00  0.64           H  
ATOM    325  N   ILE A  19       3.348 -16.049 -12.126  1.00  0.60           N  
ATOM    326  CA  ILE A  19       4.753 -16.241 -12.456  1.00  0.60           C  
ATOM    327  C   ILE A  19       5.482 -16.969 -11.326  1.00  0.60           C  
ATOM    328  O   ILE A  19       5.439 -16.509 -10.185  1.00  0.60           O  
ATOM    329  CB  ILE A  19       5.398 -14.862 -12.675  1.00  0.60           C  
ATOM    330  CG1 ILE A  19       4.640 -14.122 -13.796  1.00  0.60           C  
ATOM    331  CG2 ILE A  19       6.852 -15.009 -13.002  1.00  0.60           C  
ATOM    332  CD1 ILE A  19       5.001 -12.704 -14.001  1.00  0.60           C  
ATOM    333  H   ILE A  19       3.097 -15.400 -11.375  1.00  0.60           H  
ATOM    334  HA  ILE A  19       4.832 -16.838 -13.361  1.00  0.60           H  
ATOM    335  HB  ILE A  19       5.290 -14.277 -11.770  1.00  0.60           H  
ATOM    336 1HG1 ILE A  19       4.806 -14.615 -14.690  1.00  0.60           H  
ATOM    337 2HG1 ILE A  19       3.576 -14.150 -13.567  1.00  0.60           H  
ATOM    338 1HG2 ILE A  19       7.297 -14.032 -13.142  1.00  0.60           H  
ATOM    339 2HG2 ILE A  19       7.354 -15.528 -12.192  1.00  0.60           H  
ATOM    340 3HG2 ILE A  19       6.960 -15.577 -13.901  1.00  0.60           H  
ATOM    341 1HD1 ILE A  19       4.400 -12.292 -14.809  1.00  0.60           H  
ATOM    342 2HD1 ILE A  19       4.810 -12.148 -13.087  1.00  0.60           H  
ATOM    343 3HD1 ILE A  19       6.046 -12.635 -14.266  1.00  0.60           H  
ATOM    344  N   HIS A  20       6.130 -18.097 -11.643  1.00  0.58           N  
ATOM    345  CA  HIS A  20       6.849 -18.878 -10.629  1.00  0.58           C  
ATOM    346  C   HIS A  20       8.346 -18.790 -10.879  1.00  0.58           C  
ATOM    347  O   HIS A  20       8.778 -19.037 -11.994  1.00  0.58           O  
ATOM    348  CB  HIS A  20       6.449 -20.365 -10.656  1.00  0.58           C  
ATOM    349  CG  HIS A  20       7.120 -21.215  -9.546  1.00  0.58           C  
ATOM    350  ND1 HIS A  20       6.616 -21.305  -8.259  1.00  0.58           N  
ATOM    351  CD2 HIS A  20       8.260 -21.954  -9.547  1.00  0.58           C  
ATOM    352  CE1 HIS A  20       7.415 -22.099  -7.542  1.00  0.58           C  
ATOM    353  NE2 HIS A  20       8.413 -22.495  -8.317  1.00  0.58           N  
ATOM    354  H   HIS A  20       6.112 -18.416 -12.614  1.00  0.58           H  
ATOM    355  HA  HIS A  20       6.636 -18.488  -9.645  1.00  0.58           H  
ATOM    356 1HB  HIS A  20       5.369 -20.440 -10.517  1.00  0.58           H  
ATOM    357 2HB  HIS A  20       6.673 -20.792 -11.621  1.00  0.58           H  
ATOM    358  HD2 HIS A  20       8.934 -22.102 -10.338  1.00  0.58           H  
ATOM    359  HE1 HIS A  20       7.283 -22.365  -6.493  1.00  0.58           H  
ATOM    360  HE2 HIS A  20       9.220 -23.116  -8.083  1.00  0.58           H  
ATOM    361  N   PHE A  21       9.118 -18.447  -9.858  1.00  0.58           N  
ATOM    362  CA  PHE A  21      10.576 -18.321  -9.955  1.00  0.58           C  
ATOM    363  C   PHE A  21      11.374 -19.487  -9.355  1.00  0.58           C  
ATOM    364  O   PHE A  21      11.121 -19.899  -8.224  1.00  0.58           O  
ATOM    365  CB  PHE A  21      10.954 -17.046  -9.232  1.00  0.58           C  
ATOM    366  CG  PHE A  21      10.649 -15.785  -9.940  1.00  0.58           C  
ATOM    367  CD1 PHE A  21       9.401 -15.256  -9.946  1.00  0.58           C  
ATOM    368  CD2 PHE A  21      11.651 -15.085 -10.548  1.00  0.58           C  
ATOM    369  CE1 PHE A  21       9.174 -14.062 -10.592  1.00  0.58           C  
ATOM    370  CE2 PHE A  21      11.438 -13.931 -11.165  1.00  0.58           C  
ATOM    371  CZ  PHE A  21      10.214 -13.422 -11.200  1.00  0.58           C  
ATOM    372  H   PHE A  21       8.656 -18.226  -8.976  1.00  0.58           H  
ATOM    373  HA  PHE A  21      10.840 -18.236 -11.006  1.00  0.58           H  
ATOM    374 1HB  PHE A  21      10.401 -17.031  -8.296  1.00  0.58           H  
ATOM    375 2HB  PHE A  21      11.998 -17.065  -8.979  1.00  0.58           H  
ATOM    376  HD1 PHE A  21       8.592 -15.795  -9.448  1.00  0.58           H  
ATOM    377  HD2 PHE A  21      12.627 -15.460 -10.530  1.00  0.58           H  
ATOM    378  HE1 PHE A  21       8.174 -13.630 -10.617  1.00  0.58           H  
ATOM    379  HE2 PHE A  21      12.265 -13.410 -11.640  1.00  0.58           H  
ATOM    380  HZ  PHE A  21      10.071 -12.513 -11.701  1.00  0.58           H  
ATOM    381  N   VAL A  22      12.397 -19.955 -10.081  1.00  0.61           N  
ATOM    382  CA  VAL A  22      13.267 -21.037  -9.604  1.00  0.61           C  
ATOM    383  C   VAL A  22      14.683 -20.487  -9.312  1.00  0.61           C  
ATOM    384  O   VAL A  22      15.473 -20.212 -10.231  1.00  0.61           O  
ATOM    385  CB  VAL A  22      13.338 -22.138 -10.684  1.00  0.61           C  
ATOM    386  CG1 VAL A  22      14.179 -23.297 -10.241  1.00  0.61           C  
ATOM    387  CG2 VAL A  22      11.980 -22.584 -11.036  1.00  0.61           C  
ATOM    388  H   VAL A  22      12.536 -19.579 -11.016  1.00  0.61           H  
ATOM    389  HA  VAL A  22      12.849 -21.456  -8.686  1.00  0.61           H  
ATOM    390  HB  VAL A  22      13.818 -21.719 -11.562  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22      14.223 -24.036 -11.033  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22      15.174 -22.964  -9.989  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22      13.720 -23.738  -9.385  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22      12.037 -23.337 -11.818  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22      11.492 -23.006 -10.155  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22      11.415 -21.722 -11.393  1.00  0.61           H  
ATOM    397  N   GLY A  23      15.002 -20.353  -8.015  1.00  0.66           N  
ATOM    398  CA  GLY A  23      16.234 -19.698  -7.541  1.00  0.66           C  
ATOM    399  C   GLY A  23      15.903 -18.323  -6.920  1.00  0.66           C  
ATOM    400  O   GLY A  23      16.727 -17.397  -6.898  1.00  0.66           O  
ATOM    401  H   GLY A  23      14.336 -20.663  -7.310  1.00  0.66           H  
ATOM    402 1HA  GLY A  23      16.717 -20.329  -6.792  1.00  0.66           H  
ATOM    403 2HA  GLY A  23      16.931 -19.575  -8.368  1.00  0.66           H  
ATOM    404  N   ILE A  24      14.672 -18.208  -6.424  1.00  0.72           N  
ATOM    405  CA  ILE A  24      14.115 -16.989  -5.830  1.00  0.72           C  
ATOM    406  C   ILE A  24      14.837 -16.380  -4.629  1.00  0.72           C  
ATOM    407  O   ILE A  24      14.580 -15.224  -4.291  1.00  0.72           O  
ATOM    408  CB  ILE A  24      12.635 -17.157  -5.474  1.00  0.72           C  
ATOM    409  CG1 ILE A  24      12.051 -15.800  -5.256  1.00  0.72           C  
ATOM    410  CG2 ILE A  24      12.452 -17.975  -4.227  1.00  0.72           C  
ATOM    411  CD1 ILE A  24      12.024 -14.883  -6.479  1.00  0.72           C  
ATOM    412  H   ILE A  24      14.096 -19.046  -6.422  1.00  0.72           H  
ATOM    413  HA  ILE A  24      14.140 -16.233  -6.612  1.00  0.72           H  
ATOM    414  HB  ILE A  24      12.113 -17.639  -6.303  1.00  0.72           H  
ATOM    415 1HG1 ILE A  24      11.033 -15.916  -4.886  1.00  0.72           H  
ATOM    416 2HG1 ILE A  24      12.646 -15.329  -4.491  1.00  0.72           H  
ATOM    417 1HG2 ILE A  24      11.394 -18.066  -4.011  1.00  0.72           H  
ATOM    418 2HG2 ILE A  24      12.867 -18.936  -4.380  1.00  0.72           H  
ATOM    419 3HG2 ILE A  24      12.951 -17.496  -3.395  1.00  0.72           H  
ATOM    420 1HD1 ILE A  24      11.605 -13.928  -6.206  1.00  0.72           H  
ATOM    421 2HD1 ILE A  24      13.035 -14.735  -6.849  1.00  0.72           H  
ATOM    422 3HD1 ILE A  24      11.429 -15.308  -7.237  1.00  0.72           H  
ATOM    423  N   GLY A  25      15.673 -17.146  -3.925  1.00  0.78           N  
ATOM    424  CA  GLY A  25      16.343 -16.606  -2.752  1.00  0.78           C  
ATOM    425  C   GLY A  25      17.525 -15.704  -3.072  1.00  0.78           C  
ATOM    426  O   GLY A  25      18.108 -15.120  -2.143  1.00  0.78           O  
ATOM    427  H   GLY A  25      15.903 -18.105  -4.207  1.00  0.78           H  
ATOM    428 1HA  GLY A  25      15.625 -16.026  -2.187  1.00  0.78           H  
ATOM    429 2HA  GLY A  25      16.669 -17.430  -2.116  1.00  0.78           H  
ATOM    430  N   GLY A  26      17.890 -15.614  -4.366  1.00  0.82           N  
ATOM    431  CA  GLY A  26      18.971 -14.748  -4.813  1.00  0.82           C  
ATOM    432  C   GLY A  26      18.407 -13.368  -5.132  1.00  0.82           C  
ATOM    433  O   GLY A  26      17.232 -13.239  -5.494  1.00  0.82           O  
ATOM    434  H   GLY A  26      17.382 -16.157  -5.072  1.00  0.82           H  
ATOM    435 1HA  GLY A  26      19.732 -14.673  -4.036  1.00  0.82           H  
ATOM    436 2HA  GLY A  26      19.440 -15.176  -5.699  1.00  0.82           H  
ATOM    437  N   VAL A  27      19.251 -12.340  -5.072  1.00  0.84           N  
ATOM    438  CA  VAL A  27      18.772 -10.987  -5.327  1.00  0.84           C  
ATOM    439  C   VAL A  27      18.281 -10.727  -6.748  1.00  0.84           C  
ATOM    440  O   VAL A  27      17.292 -10.033  -6.933  1.00  0.84           O  
ATOM    441  CB  VAL A  27      19.813  -9.924  -4.986  1.00  0.84           C  
ATOM    442  CG1 VAL A  27      19.265  -8.614  -5.435  1.00  0.84           C  
ATOM    443  CG2 VAL A  27      20.056  -9.902  -3.501  1.00  0.84           C  
ATOM    444  H   VAL A  27      20.211 -12.496  -4.798  1.00  0.84           H  
ATOM    445  HA  VAL A  27      17.937 -10.816  -4.648  1.00  0.84           H  
ATOM    446  HB  VAL A  27      20.745 -10.116  -5.518  1.00  0.84           H  
ATOM    447 1HG1 VAL A  27      19.947  -7.835  -5.196  1.00  0.84           H  
ATOM    448 2HG1 VAL A  27      19.082  -8.622  -6.507  1.00  0.84           H  
ATOM    449 3HG1 VAL A  27      18.341  -8.443  -4.925  1.00  0.84           H  
ATOM    450 1HG2 VAL A  27      20.782  -9.119  -3.268  1.00  0.84           H  
ATOM    451 2HG2 VAL A  27      19.119  -9.694  -2.987  1.00  0.84           H  
ATOM    452 3HG2 VAL A  27      20.444 -10.867  -3.178  1.00  0.84           H  
ATOM    453  N   GLY A  28      18.973 -11.241  -7.759  1.00  0.83           N  
ATOM    454  CA  GLY A  28      18.542 -10.986  -9.136  1.00  0.83           C  
ATOM    455  C   GLY A  28      17.080 -11.406  -9.353  1.00  0.83           C  
ATOM    456  O   GLY A  28      16.244 -10.604  -9.780  1.00  0.83           O  
ATOM    457  H   GLY A  28      19.785 -11.809  -7.573  1.00  0.83           H  
ATOM    458 1HA  GLY A  28      18.654  -9.924  -9.358  1.00  0.83           H  
ATOM    459 2HA  GLY A  28      19.186 -11.529  -9.825  1.00  0.83           H  
ATOM    460  N   MET A  29      16.792 -12.673  -9.045  1.00  0.80           N  
ATOM    461  CA  MET A  29      15.459 -13.252  -9.202  1.00  0.80           C  
ATOM    462  C   MET A  29      14.458 -12.492  -8.360  1.00  0.80           C  
ATOM    463  O   MET A  29      13.349 -12.188  -8.813  1.00  0.80           O  
ATOM    464  CB  MET A  29      15.548 -14.713  -8.799  1.00  0.80           C  
ATOM    465  CG  MET A  29      16.336 -15.553  -9.776  1.00  0.80           C  
ATOM    466  SD  MET A  29      15.459 -15.823 -11.310  1.00  0.80           S  
ATOM    467  CE  MET A  29      14.551 -17.190 -10.726  1.00  0.80           C  
ATOM    468  H   MET A  29      17.527 -13.259  -8.677  1.00  0.80           H  
ATOM    469  HA  MET A  29      15.158 -13.171 -10.248  1.00  0.80           H  
ATOM    470 1HB  MET A  29      16.014 -14.797  -7.809  1.00  0.80           H  
ATOM    471 2HB  MET A  29      14.549 -15.132  -8.728  1.00  0.80           H  
ATOM    472 1HG  MET A  29      17.287 -15.075  -9.989  1.00  0.80           H  
ATOM    473 2HG  MET A  29      16.539 -16.523  -9.326  1.00  0.80           H  
ATOM    474 1HE  MET A  29      13.883 -17.557 -11.495  1.00  0.80           H  
ATOM    475 2HE  MET A  29      15.250 -17.938 -10.464  1.00  0.80           H  
ATOM    476 3HE  MET A  29      14.005 -16.922  -9.846  1.00  0.80           H  
ATOM    477  N   CYS A  30      14.863 -12.143  -7.145  1.00  0.76           N  
ATOM    478  CA  CYS A  30      14.036 -11.360  -6.258  1.00  0.76           C  
ATOM    479  C   CYS A  30      13.658 -10.021  -6.818  1.00  0.76           C  
ATOM    480  O   CYS A  30      12.496  -9.636  -6.756  1.00  0.76           O  
ATOM    481  CB  CYS A  30      14.738 -11.124  -4.961  1.00  0.76           C  
ATOM    482  SG  CYS A  30      13.855 -10.045  -3.839  1.00  0.76           S  
ATOM    483  H   CYS A  30      15.778 -12.432  -6.798  1.00  0.76           H  
ATOM    484  HA  CYS A  30      13.127 -11.923  -6.070  1.00  0.76           H  
ATOM    485 1HB  CYS A  30      14.870 -12.087  -4.501  1.00  0.76           H  
ATOM    486 2HB  CYS A  30      15.705 -10.704  -5.137  1.00  0.76           H  
ATOM    487  HG  CYS A  30      12.743 -10.783  -3.784  1.00  0.76           H  
ATOM    488  N   GLY A  31      14.637  -9.275  -7.321  1.00  0.72           N  
ATOM    489  CA  GLY A  31      14.361  -7.952  -7.830  1.00  0.72           C  
ATOM    490  C   GLY A  31      13.336  -8.008  -8.955  1.00  0.72           C  
ATOM    491  O   GLY A  31      12.435  -7.170  -9.042  1.00  0.72           O  
ATOM    492  H   GLY A  31      15.588  -9.633  -7.340  1.00  0.72           H  
ATOM    493 1HA  GLY A  31      13.976  -7.351  -7.010  1.00  0.72           H  
ATOM    494 2HA  GLY A  31      15.287  -7.490  -8.174  1.00  0.72           H  
ATOM    495  N   ILE A  32      13.403  -9.050  -9.782  1.00  0.70           N  
ATOM    496  CA  ILE A  32      12.419  -9.159 -10.846  1.00  0.70           C  
ATOM    497  C   ILE A  32      11.061  -9.448 -10.209  1.00  0.70           C  
ATOM    498  O   ILE A  32      10.055  -8.827 -10.563  1.00  0.70           O  
ATOM    499  CB  ILE A  32      12.756 -10.302 -11.810  1.00  0.70           C  
ATOM    500  CG1 ILE A  32      14.094 -10.072 -12.498  1.00  0.70           C  
ATOM    501  CG2 ILE A  32      11.659 -10.412 -12.878  1.00  0.70           C  
ATOM    502  CD1 ILE A  32      14.138  -8.847 -13.342  1.00  0.70           C  
ATOM    503  H   ILE A  32      14.166  -9.728  -9.693  1.00  0.70           H  
ATOM    504  HA  ILE A  32      12.366  -8.216 -11.388  1.00  0.70           H  
ATOM    505  HB  ILE A  32      12.826 -11.226 -11.244  1.00  0.70           H  
ATOM    506 1HG1 ILE A  32      14.861  -9.985 -11.736  1.00  0.70           H  
ATOM    507 2HG1 ILE A  32      14.323 -10.929 -13.125  1.00  0.70           H  
ATOM    508 1HG2 ILE A  32      11.884 -11.241 -13.550  1.00  0.70           H  
ATOM    509 2HG2 ILE A  32      10.719 -10.578 -12.395  1.00  0.70           H  
ATOM    510 3HG2 ILE A  32      11.608  -9.491 -13.446  1.00  0.70           H  
ATOM    511 1HD1 ILE A  32      15.128  -8.753 -13.778  1.00  0.70           H  
ATOM    512 2HD1 ILE A  32      13.392  -8.916 -14.133  1.00  0.70           H  
ATOM    513 3HD1 ILE A  32      13.930  -7.989 -12.721  1.00  0.70           H  
ATOM    514  N   ALA A  33      11.046 -10.367  -9.237  1.00  0.69           N  
ATOM    515  CA  ALA A  33       9.827 -10.747  -8.542  1.00  0.69           C  
ATOM    516  C   ALA A  33       9.163  -9.567  -7.830  1.00  0.69           C  
ATOM    517  O   ALA A  33       7.945  -9.416  -7.910  1.00  0.69           O  
ATOM    518  CB  ALA A  33      10.146 -11.836  -7.536  1.00  0.69           C  
ATOM    519  H   ALA A  33      11.913 -10.843  -8.984  1.00  0.69           H  
ATOM    520  HA  ALA A  33       9.123 -11.134  -9.275  1.00  0.69           H  
ATOM    521 1HB  ALA A  33       9.256 -12.147  -7.022  1.00  0.69           H  
ATOM    522 2HB  ALA A  33      10.588 -12.683  -8.061  1.00  0.69           H  
ATOM    523 3HB  ALA A  33      10.846 -11.460  -6.820  1.00  0.69           H  
ATOM    524  N   GLU A  34       9.944  -8.688  -7.181  1.00  0.70           N  
ATOM    525  CA  GLU A  34       9.319  -7.554  -6.496  1.00  0.70           C  
ATOM    526  C   GLU A  34       8.707  -6.595  -7.495  1.00  0.70           C  
ATOM    527  O   GLU A  34       7.606  -6.088  -7.278  1.00  0.70           O  
ATOM    528  CB  GLU A  34      10.282  -6.799  -5.566  1.00  0.70           C  
ATOM    529  CG  GLU A  34      10.690  -7.579  -4.324  1.00  0.70           C  
ATOM    530  CD  GLU A  34      11.500  -6.797  -3.297  1.00  0.70           C  
ATOM    531  OE1 GLU A  34      11.700  -5.622  -3.453  1.00  0.70           O  
ATOM    532  OE2 GLU A  34      11.890  -7.386  -2.316  1.00  0.70           O  
ATOM    533  H   GLU A  34      10.947  -8.837  -7.140  1.00  0.70           H  
ATOM    534  HA  GLU A  34       8.515  -7.938  -5.875  1.00  0.70           H  
ATOM    535 1HB  GLU A  34      11.193  -6.557  -6.119  1.00  0.70           H  
ATOM    536 2HB  GLU A  34       9.827  -5.860  -5.250  1.00  0.70           H  
ATOM    537 1HG  GLU A  34       9.790  -7.956  -3.843  1.00  0.70           H  
ATOM    538 2HG  GLU A  34      11.279  -8.422  -4.654  1.00  0.70           H  
ATOM    539  N   VAL A  35       9.373  -6.379  -8.629  1.00  0.72           N  
ATOM    540  CA  VAL A  35       8.792  -5.494  -9.624  1.00  0.72           C  
ATOM    541  C   VAL A  35       7.485  -6.109 -10.127  1.00  0.72           C  
ATOM    542  O   VAL A  35       6.463  -5.427 -10.215  1.00  0.72           O  
ATOM    543  CB  VAL A  35       9.782  -5.220 -10.773  1.00  0.72           C  
ATOM    544  CG1 VAL A  35       9.080  -4.475 -11.887  1.00  0.72           C  
ATOM    545  CG2 VAL A  35      10.960  -4.373 -10.239  1.00  0.72           C  
ATOM    546  H   VAL A  35      10.290  -6.806  -8.790  1.00  0.72           H  
ATOM    547  HA  VAL A  35       8.566  -4.540  -9.149  1.00  0.72           H  
ATOM    548  HB  VAL A  35      10.152  -6.172 -11.170  1.00  0.72           H  
ATOM    549 1HG1 VAL A  35       9.776  -4.285 -12.698  1.00  0.72           H  
ATOM    550 2HG1 VAL A  35       8.258  -5.081 -12.250  1.00  0.72           H  
ATOM    551 3HG1 VAL A  35       8.704  -3.534 -11.506  1.00  0.72           H  
ATOM    552 1HG2 VAL A  35      11.671  -4.177 -11.040  1.00  0.72           H  
ATOM    553 2HG2 VAL A  35      10.586  -3.425  -9.848  1.00  0.72           H  
ATOM    554 3HG2 VAL A  35      11.455  -4.917  -9.446  1.00  0.72           H  
ATOM    555  N   LEU A  36       7.493  -7.408 -10.402  1.00  0.76           N  
ATOM    556  CA  LEU A  36       6.283  -8.064 -10.866  1.00  0.76           C  
ATOM    557  C   LEU A  36       5.161  -8.015  -9.817  1.00  0.76           C  
ATOM    558  O   LEU A  36       3.999  -7.769 -10.154  1.00  0.76           O  
ATOM    559  CB  LEU A  36       6.621  -9.498 -11.214  1.00  0.76           C  
ATOM    560  CG  LEU A  36       7.485  -9.694 -12.423  1.00  0.76           C  
ATOM    561  CD1 LEU A  36       7.876 -11.090 -12.416  1.00  0.76           C  
ATOM    562  CD2 LEU A  36       6.740  -9.327 -13.685  1.00  0.76           C  
ATOM    563  H   LEU A  36       8.359  -7.941 -10.311  1.00  0.76           H  
ATOM    564  HA  LEU A  36       5.945  -7.558 -11.764  1.00  0.76           H  
ATOM    565 1HB  LEU A  36       7.155  -9.926 -10.373  1.00  0.76           H  
ATOM    566 2HB  LEU A  36       5.706 -10.055 -11.361  1.00  0.76           H  
ATOM    567  HG  LEU A  36       8.377  -9.078 -12.351  1.00  0.76           H  
ATOM    568 1HD1 LEU A  36       8.525 -11.310 -13.261  1.00  0.76           H  
ATOM    569 2HD1 LEU A  36       8.389 -11.255 -11.492  1.00  0.76           H  
ATOM    570 3HD1 LEU A  36       7.013 -11.706 -12.450  1.00  0.76           H  
ATOM    571 1HD2 LEU A  36       7.382  -9.496 -14.550  1.00  0.76           H  
ATOM    572 2HD2 LEU A  36       5.851  -9.938 -13.774  1.00  0.76           H  
ATOM    573 3HD2 LEU A  36       6.456  -8.277 -13.644  1.00  0.76           H  
ATOM    574  N   LEU A  37       5.484  -8.184  -8.537  1.00  0.79           N  
ATOM    575  CA  LEU A  37       4.441  -8.086  -7.521  1.00  0.79           C  
ATOM    576  C   LEU A  37       3.855  -6.674  -7.504  1.00  0.79           C  
ATOM    577  O   LEU A  37       2.637  -6.487  -7.454  1.00  0.79           O  
ATOM    578  CB  LEU A  37       5.009  -8.416  -6.133  1.00  0.79           C  
ATOM    579  CG  LEU A  37       5.374  -9.884  -5.838  1.00  0.79           C  
ATOM    580  CD1 LEU A  37       6.178  -9.947  -4.564  1.00  0.79           C  
ATOM    581  CD2 LEU A  37       4.073 -10.696  -5.652  1.00  0.79           C  
ATOM    582  H   LEU A  37       6.443  -8.406  -8.271  1.00  0.79           H  
ATOM    583  HA  LEU A  37       3.648  -8.796  -7.766  1.00  0.79           H  
ATOM    584 1HB  LEU A  37       5.914  -7.823  -5.992  1.00  0.79           H  
ATOM    585 2HB  LEU A  37       4.284  -8.105  -5.383  1.00  0.79           H  
ATOM    586  HG  LEU A  37       5.965 -10.293  -6.650  1.00  0.79           H  
ATOM    587 1HD1 LEU A  37       6.426 -10.953  -4.358  1.00  0.79           H  
ATOM    588 2HD1 LEU A  37       7.089  -9.369  -4.675  1.00  0.79           H  
ATOM    589 3HD1 LEU A  37       5.583  -9.546  -3.755  1.00  0.79           H  
ATOM    590 1HD2 LEU A  37       4.301 -11.727  -5.410  1.00  0.79           H  
ATOM    591 2HD2 LEU A  37       3.499 -10.267  -4.829  1.00  0.79           H  
ATOM    592 3HD2 LEU A  37       3.482 -10.655  -6.571  1.00  0.79           H  
ATOM    593  N   ASN A  38       4.724  -5.668  -7.627  1.00  0.81           N  
ATOM    594  CA  ASN A  38       4.312  -4.267  -7.590  1.00  0.81           C  
ATOM    595  C   ASN A  38       3.437  -3.911  -8.799  1.00  0.81           C  
ATOM    596  O   ASN A  38       2.562  -3.047  -8.717  1.00  0.81           O  
ATOM    597  CB  ASN A  38       5.534  -3.387  -7.536  1.00  0.81           C  
ATOM    598  CG  ASN A  38       6.282  -3.483  -6.226  1.00  0.81           C  
ATOM    599  OD1 ASN A  38       5.729  -3.859  -5.189  1.00  0.81           O  
ATOM    600  ND2 ASN A  38       7.552  -3.159  -6.262  1.00  0.81           N  
ATOM    601  H   ASN A  38       5.721  -5.876  -7.691  1.00  0.81           H  
ATOM    602  HA  ASN A  38       3.717  -4.105  -6.692  1.00  0.81           H  
ATOM    603 1HB  ASN A  38       6.207  -3.655  -8.348  1.00  0.81           H  
ATOM    604 2HB  ASN A  38       5.234  -2.358  -7.677  1.00  0.81           H  
ATOM    605 1HD2 ASN A  38       8.107  -3.217  -5.430  1.00  0.81           H  
ATOM    606 2HD2 ASN A  38       7.963  -2.869  -7.123  1.00  0.81           H  
ATOM    607  N   LEU A  39       3.652  -4.624  -9.908  1.00  0.80           N  
ATOM    608  CA  LEU A  39       2.895  -4.465 -11.146  1.00  0.80           C  
ATOM    609  C   LEU A  39       1.567  -5.225 -11.155  1.00  0.80           C  
ATOM    610  O   LEU A  39       0.829  -5.154 -12.140  1.00  0.80           O  
ATOM    611  CB  LEU A  39       3.735  -4.921 -12.344  1.00  0.80           C  
ATOM    612  CG  LEU A  39       4.928  -4.059 -12.687  1.00  0.80           C  
ATOM    613  CD1 LEU A  39       5.778  -4.745 -13.731  1.00  0.80           C  
ATOM    614  CD2 LEU A  39       4.406  -2.766 -13.224  1.00  0.80           C  
ATOM    615  H   LEU A  39       4.427  -5.288  -9.904  1.00  0.80           H  
ATOM    616  HA  LEU A  39       2.676  -3.405 -11.267  1.00  0.80           H  
ATOM    617 1HB  LEU A  39       4.112  -5.910 -12.123  1.00  0.80           H  
ATOM    618 2HB  LEU A  39       3.094  -4.980 -13.223  1.00  0.80           H  
ATOM    619  HG  LEU A  39       5.529  -3.877 -11.807  1.00  0.80           H  
ATOM    620 1HD1 LEU A  39       6.624  -4.107 -13.984  1.00  0.80           H  
ATOM    621 2HD1 LEU A  39       6.141  -5.692 -13.337  1.00  0.80           H  
ATOM    622 3HD1 LEU A  39       5.182  -4.928 -14.623  1.00  0.80           H  
ATOM    623 1HD2 LEU A  39       5.226  -2.125 -13.494  1.00  0.80           H  
ATOM    624 2HD2 LEU A  39       3.801  -2.964 -14.107  1.00  0.80           H  
ATOM    625 3HD2 LEU A  39       3.794  -2.284 -12.467  1.00  0.80           H  
ATOM    626  N   GLY A  40       1.251  -5.951 -10.078  1.00  0.78           N  
ATOM    627  CA  GLY A  40      -0.004  -6.686 -10.017  1.00  0.78           C  
ATOM    628  C   GLY A  40       0.039  -8.159 -10.443  1.00  0.78           C  
ATOM    629  O   GLY A  40      -1.018  -8.761 -10.645  1.00  0.78           O  
ATOM    630  H   GLY A  40       1.874  -5.996  -9.271  1.00  0.78           H  
ATOM    631 1HA  GLY A  40      -0.370  -6.636  -8.992  1.00  0.78           H  
ATOM    632 2HA  GLY A  40      -0.742  -6.166 -10.624  1.00  0.78           H  
ATOM    633  N   TYR A  41       1.225  -8.752 -10.589  1.00  0.74           N  
ATOM    634  CA  TYR A  41       1.279 -10.164 -10.972  1.00  0.74           C  
ATOM    635  C   TYR A  41       1.328 -11.001  -9.710  1.00  0.74           C  
ATOM    636  O   TYR A  41       1.869 -10.570  -8.690  1.00  0.74           O  
ATOM    637  CB  TYR A  41       2.522 -10.506 -11.789  1.00  0.74           C  
ATOM    638  CG  TYR A  41       2.637  -9.854 -13.147  1.00  0.74           C  
ATOM    639  CD1 TYR A  41       3.276  -8.651 -13.226  1.00  0.74           C  
ATOM    640  CD2 TYR A  41       2.150 -10.447 -14.301  1.00  0.74           C  
ATOM    641  CE1 TYR A  41       3.456  -8.022 -14.397  1.00  0.74           C  
ATOM    642  CE2 TYR A  41       2.331  -9.797 -15.514  1.00  0.74           C  
ATOM    643  CZ  TYR A  41       2.998  -8.573 -15.539  1.00  0.74           C  
ATOM    644  OH  TYR A  41       3.238  -7.893 -16.690  1.00  0.74           O  
ATOM    645  H   TYR A  41       2.094  -8.245 -10.421  1.00  0.74           H  
ATOM    646  HA  TYR A  41       0.382 -10.433 -11.529  1.00  0.74           H  
ATOM    647 1HB  TYR A  41       3.398 -10.237 -11.213  1.00  0.74           H  
ATOM    648 2HB  TYR A  41       2.559 -11.591 -11.934  1.00  0.74           H  
ATOM    649  HD1 TYR A  41       3.651  -8.203 -12.347  1.00  0.74           H  
ATOM    650  HD2 TYR A  41       1.641 -11.413 -14.259  1.00  0.74           H  
ATOM    651  HE1 TYR A  41       3.977  -7.072 -14.424  1.00  0.74           H  
ATOM    652  HE2 TYR A  41       1.958 -10.251 -16.436  1.00  0.74           H  
ATOM    653  HH  TYR A  41       3.015  -8.459 -17.433  1.00  0.74           H  
ATOM    654  N   GLU A  42       0.772 -12.199  -9.766  1.00  0.68           N  
ATOM    655  CA  GLU A  42       0.902 -13.093  -8.633  1.00  0.68           C  
ATOM    656  C   GLU A  42       2.237 -13.779  -8.795  1.00  0.68           C  
ATOM    657  O   GLU A  42       2.527 -14.303  -9.876  1.00  0.68           O  
ATOM    658  CB  GLU A  42      -0.242 -14.108  -8.583  1.00  0.68           C  
ATOM    659  CG  GLU A  42      -0.207 -15.060  -7.381  1.00  0.68           C  
ATOM    660  CD  GLU A  42      -1.371 -16.040  -7.347  1.00  0.68           C  
ATOM    661  OE1 GLU A  42      -2.241 -15.943  -8.181  1.00  0.68           O  
ATOM    662  OE2 GLU A  42      -1.379 -16.886  -6.485  1.00  0.68           O  
ATOM    663  H   GLU A  42       0.327 -12.526 -10.624  1.00  0.68           H  
ATOM    664  HA  GLU A  42       0.913 -12.516  -7.708  1.00  0.68           H  
ATOM    665 1HB  GLU A  42      -1.195 -13.581  -8.566  1.00  0.68           H  
ATOM    666 2HB  GLU A  42      -0.218 -14.702  -9.485  1.00  0.68           H  
ATOM    667 1HG  GLU A  42       0.725 -15.627  -7.415  1.00  0.68           H  
ATOM    668 2HG  GLU A  42      -0.204 -14.470  -6.466  1.00  0.68           H  
ATOM    669  N   VAL A  43       3.064 -13.728  -7.762  1.00  0.64           N  
ATOM    670  CA  VAL A  43       4.379 -14.323  -7.866  1.00  0.64           C  
ATOM    671  C   VAL A  43       4.642 -15.342  -6.777  1.00  0.64           C  
ATOM    672  O   VAL A  43       4.342 -15.117  -5.598  1.00  0.64           O  
ATOM    673  CB  VAL A  43       5.492 -13.257  -7.865  1.00  0.64           C  
ATOM    674  CG1 VAL A  43       6.823 -13.918  -7.947  1.00  0.64           C  
ATOM    675  CG2 VAL A  43       5.317 -12.283  -9.058  1.00  0.64           C  
ATOM    676  H   VAL A  43       2.773 -13.271  -6.909  1.00  0.64           H  
ATOM    677  HA  VAL A  43       4.438 -14.836  -8.820  1.00  0.64           H  
ATOM    678  HB  VAL A  43       5.472 -12.718  -6.955  1.00  0.64           H  
ATOM    679 1HG1 VAL A  43       7.581 -13.169  -7.956  1.00  0.64           H  
ATOM    680 2HG1 VAL A  43       6.984 -14.576  -7.102  1.00  0.64           H  
ATOM    681 3HG1 VAL A  43       6.850 -14.488  -8.865  1.00  0.64           H  
ATOM    682 1HG2 VAL A  43       6.118 -11.546  -9.026  1.00  0.64           H  
ATOM    683 2HG2 VAL A  43       5.363 -12.831  -9.990  1.00  0.64           H  
ATOM    684 3HG2 VAL A  43       4.358 -11.771  -8.987  1.00  0.64           H  
ATOM    685  N   SER A  44       5.193 -16.455  -7.199  1.00  0.61           N  
ATOM    686  CA  SER A  44       5.571 -17.529  -6.315  1.00  0.61           C  
ATOM    687  C   SER A  44       6.975 -17.954  -6.679  1.00  0.61           C  
ATOM    688  O   SER A  44       7.518 -17.518  -7.697  1.00  0.61           O  
ATOM    689  CB  SER A  44       4.586 -18.689  -6.432  1.00  0.61           C  
ATOM    690  OG  SER A  44       4.617 -19.270  -7.711  1.00  0.61           O  
ATOM    691  H   SER A  44       5.365 -16.550  -8.203  1.00  0.61           H  
ATOM    692  HA  SER A  44       5.576 -17.160  -5.294  1.00  0.61           H  
ATOM    693 1HB  SER A  44       4.813 -19.445  -5.683  1.00  0.61           H  
ATOM    694 2HB  SER A  44       3.584 -18.319  -6.225  1.00  0.61           H  
ATOM    695  HG  SER A  44       5.340 -19.936  -7.705  1.00  0.61           H  
ATOM    696  N   GLY A  45       7.575 -18.783  -5.866  1.00  0.61           N  
ATOM    697  CA  GLY A  45       8.894 -19.257  -6.227  1.00  0.61           C  
ATOM    698  C   GLY A  45       9.448 -20.263  -5.260  1.00  0.61           C  
ATOM    699  O   GLY A  45       8.877 -20.514  -4.201  1.00  0.61           O  
ATOM    700  H   GLY A  45       7.103 -19.066  -5.008  1.00  0.61           H  
ATOM    701 1HA  GLY A  45       8.857 -19.693  -7.221  1.00  0.61           H  
ATOM    702 2HA  GLY A  45       9.575 -18.411  -6.287  1.00  0.61           H  
ATOM    703  N   SER A  46      10.567 -20.826  -5.646  1.00  0.63           N  
ATOM    704  CA  SER A  46      11.244 -21.830  -4.868  1.00  0.63           C  
ATOM    705  C   SER A  46      12.738 -21.607  -4.804  1.00  0.63           C  
ATOM    706  O   SER A  46      13.347 -21.034  -5.727  1.00  0.63           O  
ATOM    707  CB  SER A  46      11.006 -23.188  -5.471  1.00  0.63           C  
ATOM    708  OG  SER A  46       9.656 -23.551  -5.478  1.00  0.63           O  
ATOM    709  H   SER A  46      10.937 -20.547  -6.550  1.00  0.63           H  
ATOM    710  HA  SER A  46      10.846 -21.805  -3.861  1.00  0.63           H  
ATOM    711 1HB  SER A  46      11.373 -23.177  -6.492  1.00  0.63           H  
ATOM    712 2HB  SER A  46      11.579 -23.928  -4.927  1.00  0.63           H  
ATOM    713  HG  SER A  46       9.632 -24.411  -5.964  1.00  0.63           H  
ATOM    714  N   ASP A  47      13.332 -22.111  -3.732  1.00  0.68           N  
ATOM    715  CA  ASP A  47      14.781 -22.085  -3.582  1.00  0.68           C  
ATOM    716  C   ASP A  47      15.221 -23.179  -2.637  1.00  0.68           C  
ATOM    717  O   ASP A  47      14.496 -23.535  -1.724  1.00  0.68           O  
ATOM    718  CB  ASP A  47      15.284 -20.750  -3.035  1.00  0.68           C  
ATOM    719  CG  ASP A  47      16.746 -20.529  -3.378  1.00  0.68           C  
ATOM    720  OD1 ASP A  47      17.626 -21.238  -2.878  1.00  0.68           O  
ATOM    721  OD2 ASP A  47      16.972 -19.605  -4.140  1.00  0.68           O  
ATOM    722  H   ASP A  47      12.730 -22.500  -2.998  1.00  0.68           H  
ATOM    723  HA  ASP A  47      15.240 -22.270  -4.553  1.00  0.68           H  
ATOM    724 1HB  ASP A  47      14.700 -19.939  -3.439  1.00  0.68           H  
ATOM    725 2HB  ASP A  47      15.169 -20.732  -1.947  1.00  0.68           H  
ATOM    726  N   LEU A  48      16.418 -23.697  -2.824  1.00  0.74           N  
ATOM    727  CA  LEU A  48      16.941 -24.718  -1.929  1.00  0.74           C  
ATOM    728  C   LEU A  48      17.087 -24.205  -0.501  1.00  0.74           C  
ATOM    729  O   LEU A  48      16.934 -24.970   0.454  1.00  0.74           O  
ATOM    730  CB  LEU A  48      18.297 -25.208  -2.429  1.00  0.74           C  
ATOM    731  CG  LEU A  48      18.269 -26.025  -3.715  1.00  0.74           C  
ATOM    732  CD1 LEU A  48      19.690 -26.294  -4.176  1.00  0.74           C  
ATOM    733  CD2 LEU A  48      17.528 -27.324  -3.450  1.00  0.74           C  
ATOM    734  H   LEU A  48      16.993 -23.345  -3.582  1.00  0.74           H  
ATOM    735  HA  LEU A  48      16.247 -25.554  -1.922  1.00  0.74           H  
ATOM    736 1HB  LEU A  48      18.929 -24.336  -2.603  1.00  0.74           H  
ATOM    737 2HB  LEU A  48      18.757 -25.813  -1.651  1.00  0.74           H  
ATOM    738  HG  LEU A  48      17.758 -25.463  -4.499  1.00  0.74           H  
ATOM    739 1HD1 LEU A  48      19.669 -26.876  -5.098  1.00  0.74           H  
ATOM    740 2HD1 LEU A  48      20.197 -25.345  -4.357  1.00  0.74           H  
ATOM    741 3HD1 LEU A  48      20.224 -26.851  -3.407  1.00  0.74           H  
ATOM    742 1HD2 LEU A  48      17.500 -27.921  -4.360  1.00  0.74           H  
ATOM    743 2HD2 LEU A  48      18.044 -27.882  -2.667  1.00  0.74           H  
ATOM    744 3HD2 LEU A  48      16.518 -27.099  -3.130  1.00  0.74           H  
ATOM    745  N   LYS A  49      17.404 -22.919  -0.360  1.00  0.82           N  
ATOM    746  CA  LYS A  49      17.592 -22.337   0.967  1.00  0.82           C  
ATOM    747  C   LYS A  49      16.764 -21.073   1.156  1.00  0.82           C  
ATOM    748  O   LYS A  49      16.541 -20.319   0.212  1.00  0.82           O  
ATOM    749  CB  LYS A  49      19.069 -22.015   1.201  1.00  0.82           C  
ATOM    750  CG  LYS A  49      19.993 -23.237   1.214  1.00  0.82           C  
ATOM    751  CD  LYS A  49      21.434 -22.842   1.512  1.00  0.82           C  
ATOM    752  CE  LYS A  49      22.354 -24.057   1.516  1.00  0.82           C  
ATOM    753  NZ  LYS A  49      23.768 -23.681   1.799  1.00  0.82           N  
ATOM    754  H   LYS A  49      17.503 -22.333  -1.203  1.00  0.82           H  
ATOM    755  HA  LYS A  49      17.266 -23.059   1.715  1.00  0.82           H  
ATOM    756 1HB  LYS A  49      19.414 -21.342   0.415  1.00  0.82           H  
ATOM    757 2HB  LYS A  49      19.178 -21.486   2.150  1.00  0.82           H  
ATOM    758 1HG  LYS A  49      19.647 -23.946   1.967  1.00  0.82           H  
ATOM    759 2HG  LYS A  49      19.960 -23.725   0.240  1.00  0.82           H  
ATOM    760 1HD  LYS A  49      21.782 -22.134   0.759  1.00  0.82           H  
ATOM    761 2HD  LYS A  49      21.482 -22.358   2.488  1.00  0.82           H  
ATOM    762 1HE  LYS A  49      22.015 -24.758   2.277  1.00  0.82           H  
ATOM    763 2HE  LYS A  49      22.306 -24.543   0.541  1.00  0.82           H  
ATOM    764 1HZ  LYS A  49      24.345 -24.511   1.793  1.00  0.82           H  
ATOM    765 2HZ  LYS A  49      24.095 -23.039   1.090  1.00  0.82           H  
ATOM    766 3HZ  LYS A  49      23.825 -23.239   2.705  1.00  0.82           H  
ATOM    767  N   GLY A  50      16.345 -20.798   2.385  1.00  0.89           N  
ATOM    768  CA  GLY A  50      15.657 -19.536   2.615  1.00  0.89           C  
ATOM    769  C   GLY A  50      16.703 -18.435   2.719  1.00  0.89           C  
ATOM    770  O   GLY A  50      17.891 -18.723   2.878  1.00  0.89           O  
ATOM    771  H   GLY A  50      16.515 -21.439   3.146  1.00  0.89           H  
ATOM    772 1HA  GLY A  50      14.970 -19.325   1.795  1.00  0.89           H  
ATOM    773 2HA  GLY A  50      15.072 -19.588   3.532  1.00  0.89           H  
ATOM    774  N   SER A  51      16.264 -17.186   2.673  1.00  0.95           N  
ATOM    775  CA  SER A  51      17.177 -16.049   2.787  1.00  0.95           C  
ATOM    776  C   SER A  51      16.435 -14.779   3.176  1.00  0.95           C  
ATOM    777  O   SER A  51      15.218 -14.706   3.011  1.00  0.95           O  
ATOM    778  CB  SER A  51      17.895 -15.833   1.463  1.00  0.95           C  
ATOM    779  OG  SER A  51      16.993 -15.428   0.457  1.00  0.95           O  
ATOM    780  H   SER A  51      15.274 -17.025   2.528  1.00  0.95           H  
ATOM    781  HA  SER A  51      17.913 -16.271   3.561  1.00  0.95           H  
ATOM    782 1HB  SER A  51      18.667 -15.076   1.584  1.00  0.95           H  
ATOM    783 2HB  SER A  51      18.389 -16.754   1.157  1.00  0.95           H  
ATOM    784  HG  SER A  51      17.537 -15.319  -0.397  1.00  0.95           H  
ATOM    785  N   ALA A  52      17.168 -13.732   3.575  1.00  0.97           N  
ATOM    786  CA  ALA A  52      16.537 -12.433   3.870  1.00  0.97           C  
ATOM    787  C   ALA A  52      15.780 -11.940   2.644  1.00  0.97           C  
ATOM    788  O   ALA A  52      14.761 -11.252   2.738  1.00  0.97           O  
ATOM    789  CB  ALA A  52      17.576 -11.414   4.282  1.00  0.97           C  
ATOM    790  H   ALA A  52      18.167 -13.838   3.695  1.00  0.97           H  
ATOM    791  HA  ALA A  52      15.823 -12.573   4.686  1.00  0.97           H  
ATOM    792 1HB  ALA A  52      17.082 -10.469   4.506  1.00  0.97           H  
ATOM    793 2HB  ALA A  52      18.102 -11.767   5.169  1.00  0.97           H  
ATOM    794 3HB  ALA A  52      18.287 -11.269   3.470  1.00  0.97           H  
ATOM    795  N   VAL A  53      16.302 -12.303   1.484  1.00  0.96           N  
ATOM    796  CA  VAL A  53      15.709 -11.961   0.219  1.00  0.96           C  
ATOM    797  C   VAL A  53      14.328 -12.622   0.136  1.00  0.96           C  
ATOM    798  O   VAL A  53      13.337 -11.952  -0.183  1.00  0.96           O  
ATOM    799  CB  VAL A  53      16.635 -12.455  -0.896  1.00  0.96           C  
ATOM    800  CG1 VAL A  53      16.028 -12.306  -2.159  1.00  0.96           C  
ATOM    801  CG2 VAL A  53      17.935 -11.707  -0.852  1.00  0.96           C  
ATOM    802  H   VAL A  53      17.141 -12.863   1.488  1.00  0.96           H  
ATOM    803  HA  VAL A  53      15.599 -10.879   0.153  1.00  0.96           H  
ATOM    804  HB  VAL A  53      16.810 -13.478  -0.767  1.00  0.96           H  
ATOM    805 1HG1 VAL A  53      16.696 -12.680  -2.926  1.00  0.96           H  
ATOM    806 2HG1 VAL A  53      15.090 -12.865  -2.192  1.00  0.96           H  
ATOM    807 3HG1 VAL A  53      15.852 -11.262  -2.305  1.00  0.96           H  
ATOM    808 1HG2 VAL A  53      18.587 -12.086  -1.643  1.00  0.96           H  
ATOM    809 2HG2 VAL A  53      17.749 -10.647  -1.006  1.00  0.96           H  
ATOM    810 3HG2 VAL A  53      18.409 -11.861   0.117  1.00  0.96           H  
ATOM    811  N   THR A  54      14.232 -13.911   0.523  1.00  0.93           N  
ATOM    812  CA  THR A  54      12.913 -14.551   0.481  1.00  0.93           C  
ATOM    813  C   THR A  54      11.973 -13.913   1.508  1.00  0.93           C  
ATOM    814  O   THR A  54      10.773 -13.795   1.252  1.00  0.93           O  
ATOM    815  CB  THR A  54      12.957 -16.085   0.763  1.00  0.93           C  
ATOM    816  OG1 THR A  54      13.463 -16.341   2.087  1.00  0.93           O  
ATOM    817  CG2 THR A  54      13.823 -16.774  -0.234  1.00  0.93           C  
ATOM    818  H   THR A  54      15.076 -14.431   0.780  1.00  0.93           H  
ATOM    819  HA  THR A  54      12.487 -14.404  -0.507  1.00  0.93           H  
ATOM    820  HB  THR A  54      11.949 -16.490   0.687  1.00  0.93           H  
ATOM    821  HG1 THR A  54      13.957 -15.561   2.395  1.00  0.93           H  
ATOM    822 1HG2 THR A  54      13.838 -17.846  -0.038  1.00  0.93           H  
ATOM    823 2HG2 THR A  54      13.440 -16.591  -1.234  1.00  0.93           H  
ATOM    824 3HG2 THR A  54      14.816 -16.381  -0.141  1.00  0.93           H  
ATOM    825  N   GLU A  55      12.510 -13.438   2.644  1.00  0.88           N  
ATOM    826  CA  GLU A  55      11.639 -12.815   3.644  1.00  0.88           C  
ATOM    827  C   GLU A  55      11.015 -11.539   3.079  1.00  0.88           C  
ATOM    828  O   GLU A  55       9.818 -11.271   3.274  1.00  0.88           O  
ATOM    829  CB  GLU A  55      12.397 -12.494   4.944  1.00  0.88           C  
ATOM    830  CG  GLU A  55      12.829 -13.711   5.765  1.00  0.88           C  
ATOM    831  CD  GLU A  55      13.562 -13.341   7.054  1.00  0.88           C  
ATOM    832  OE1 GLU A  55      13.831 -12.179   7.261  1.00  0.88           O  
ATOM    833  OE2 GLU A  55      13.838 -14.228   7.830  1.00  0.88           O  
ATOM    834  H   GLU A  55      13.508 -13.560   2.814  1.00  0.88           H  
ATOM    835  HA  GLU A  55      10.833 -13.511   3.880  1.00  0.88           H  
ATOM    836 1HB  GLU A  55      13.288 -11.920   4.712  1.00  0.88           H  
ATOM    837 2HB  GLU A  55      11.770 -11.871   5.580  1.00  0.88           H  
ATOM    838 1HG  GLU A  55      11.948 -14.302   6.013  1.00  0.88           H  
ATOM    839 2HG  GLU A  55      13.484 -14.326   5.145  1.00  0.88           H  
ATOM    840  N   ARG A  56      11.810 -10.762   2.331  1.00  0.84           N  
ATOM    841  CA  ARG A  56      11.253  -9.561   1.726  1.00  0.84           C  
ATOM    842  C   ARG A  56      10.153  -9.932   0.754  1.00  0.84           C  
ATOM    843  O   ARG A  56       9.066  -9.362   0.766  1.00  0.84           O  
ATOM    844  CB  ARG A  56      12.291  -8.774   0.950  1.00  0.84           C  
ATOM    845  CG  ARG A  56      13.318  -8.015   1.731  1.00  0.84           C  
ATOM    846  CD  ARG A  56      14.249  -7.335   0.783  1.00  0.84           C  
ATOM    847  NE  ARG A  56      13.532  -6.379  -0.085  1.00  0.84           N  
ATOM    848  CZ  ARG A  56      13.261  -5.089   0.214  1.00  0.84           C  
ATOM    849  NH1 ARG A  56      13.656  -4.564   1.360  1.00  0.84           N  
ATOM    850  NH2 ARG A  56      12.588  -4.349  -0.657  1.00  0.84           N  
ATOM    851  H   ARG A  56      12.799 -11.001   2.218  1.00  0.84           H  
ATOM    852  HA  ARG A  56      10.838  -8.930   2.511  1.00  0.84           H  
ATOM    853 1HB  ARG A  56      12.837  -9.461   0.304  1.00  0.84           H  
ATOM    854 2HB  ARG A  56      11.786  -8.067   0.296  1.00  0.84           H  
ATOM    855 1HG  ARG A  56      12.833  -7.266   2.355  1.00  0.84           H  
ATOM    856 2HG  ARG A  56      13.889  -8.709   2.354  1.00  0.84           H  
ATOM    857 1HD  ARG A  56      15.011  -6.791   1.338  1.00  0.84           H  
ATOM    858 2HD  ARG A  56      14.723  -8.085   0.146  1.00  0.84           H  
ATOM    859  HE  ARG A  56      13.156  -6.731  -0.981  1.00  0.84           H  
ATOM    860 1HH1 ARG A  56      14.173  -5.122   2.023  1.00  0.84           H  
ATOM    861 2HH1 ARG A  56      13.438  -3.597   1.576  1.00  0.84           H  
ATOM    862 1HH2 ARG A  56      12.292  -4.760  -1.571  1.00  0.84           H  
ATOM    863 2HH2 ARG A  56      12.371  -3.390  -0.447  1.00  0.84           H  
ATOM    864  N   LEU A  57      10.397 -10.947  -0.054  1.00  0.80           N  
ATOM    865  CA  LEU A  57       9.400 -11.330  -1.030  1.00  0.80           C  
ATOM    866  C   LEU A  57       8.105 -11.816  -0.409  1.00  0.80           C  
ATOM    867  O   LEU A  57       7.023 -11.392  -0.833  1.00  0.80           O  
ATOM    868  CB  LEU A  57       9.995 -12.393  -1.905  1.00  0.80           C  
ATOM    869  CG  LEU A  57      11.021 -11.915  -2.812  1.00  0.80           C  
ATOM    870  CD1 LEU A  57      11.700 -13.053  -3.402  1.00  0.80           C  
ATOM    871  CD2 LEU A  57      10.346 -11.097  -3.892  1.00  0.80           C  
ATOM    872  H   LEU A  57      11.304 -11.418  -0.024  1.00  0.80           H  
ATOM    873  HA  LEU A  57       9.180 -10.457  -1.642  1.00  0.80           H  
ATOM    874 1HB  LEU A  57      10.446 -13.137  -1.265  1.00  0.80           H  
ATOM    875 2HB  LEU A  57       9.212 -12.847  -2.491  1.00  0.80           H  
ATOM    876  HG  LEU A  57      11.745 -11.314  -2.266  1.00  0.80           H  
ATOM    877 1HD1 LEU A  57      12.454 -12.734  -4.082  1.00  0.80           H  
ATOM    878 2HD1 LEU A  57      12.162 -13.652  -2.627  1.00  0.80           H  
ATOM    879 3HD1 LEU A  57      10.960 -13.632  -3.924  1.00  0.80           H  
ATOM    880 1HD2 LEU A  57      11.081 -10.730  -4.599  1.00  0.80           H  
ATOM    881 2HD2 LEU A  57       9.624 -11.717  -4.417  1.00  0.80           H  
ATOM    882 3HD2 LEU A  57       9.833 -10.258  -3.434  1.00  0.80           H  
ATOM    883  N   GLU A  58       8.193 -12.625   0.649  1.00  0.76           N  
ATOM    884  CA  GLU A  58       6.978 -13.100   1.304  1.00  0.76           C  
ATOM    885  C   GLU A  58       6.217 -11.910   1.896  1.00  0.76           C  
ATOM    886  O   GLU A  58       4.984 -11.863   1.863  1.00  0.76           O  
ATOM    887  CB  GLU A  58       7.276 -14.141   2.392  1.00  0.76           C  
ATOM    888  CG  GLU A  58       7.773 -15.507   1.884  1.00  0.76           C  
ATOM    889  CD  GLU A  58       7.962 -16.512   3.016  1.00  0.76           C  
ATOM    890  OE1 GLU A  58       7.683 -16.168   4.141  1.00  0.76           O  
ATOM    891  OE2 GLU A  58       8.405 -17.603   2.761  1.00  0.76           O  
ATOM    892  H   GLU A  58       9.107 -12.939   0.973  1.00  0.76           H  
ATOM    893  HA  GLU A  58       6.342 -13.572   0.555  1.00  0.76           H  
ATOM    894 1HB  GLU A  58       8.046 -13.743   3.058  1.00  0.76           H  
ATOM    895 2HB  GLU A  58       6.382 -14.308   2.989  1.00  0.76           H  
ATOM    896 1HG  GLU A  58       7.057 -15.905   1.160  1.00  0.76           H  
ATOM    897 2HG  GLU A  58       8.719 -15.367   1.376  1.00  0.76           H  
ATOM    898  N   SER A  59       6.958 -10.911   2.394  1.00  0.73           N  
ATOM    899  CA  SER A  59       6.380  -9.716   2.997  1.00  0.73           C  
ATOM    900  C   SER A  59       5.609  -8.867   1.975  1.00  0.73           C  
ATOM    901  O   SER A  59       4.808  -8.009   2.355  1.00  0.73           O  
ATOM    902  CB  SER A  59       7.471  -8.880   3.645  1.00  0.73           C  
ATOM    903  OG  SER A  59       8.084  -9.584   4.700  1.00  0.73           O  
ATOM    904  H   SER A  59       7.976 -11.001   2.406  1.00  0.73           H  
ATOM    905  HA  SER A  59       5.682 -10.031   3.772  1.00  0.73           H  
ATOM    906 1HB  SER A  59       8.212  -8.605   2.909  1.00  0.73           H  
ATOM    907 2HB  SER A  59       7.037  -7.959   4.024  1.00  0.73           H  
ATOM    908  HG  SER A  59       8.599 -10.312   4.269  1.00  0.73           H  
ATOM    909  N   PHE A  60       5.857  -9.099   0.678  1.00  0.69           N  
ATOM    910  CA  PHE A  60       5.184  -8.386  -0.395  1.00  0.69           C  
ATOM    911  C   PHE A  60       4.119  -9.257  -1.062  1.00  0.69           C  
ATOM    912  O   PHE A  60       3.588  -8.904  -2.118  1.00  0.69           O  
ATOM    913  CB  PHE A  60       6.181  -7.887  -1.438  1.00  0.69           C  
ATOM    914  CG  PHE A  60       7.120  -6.843  -0.932  1.00  0.69           C  
ATOM    915  CD1 PHE A  60       8.485  -7.035  -0.966  1.00  0.69           C  
ATOM    916  CD2 PHE A  60       6.629  -5.665  -0.396  1.00  0.69           C  
ATOM    917  CE1 PHE A  60       9.342  -6.076  -0.485  1.00  0.69           C  
ATOM    918  CE2 PHE A  60       7.482  -4.697   0.087  1.00  0.69           C  
ATOM    919  CZ  PHE A  60       8.847  -4.905   0.042  1.00  0.69           C  
ATOM    920  H   PHE A  60       6.517  -9.823   0.409  1.00  0.69           H  
ATOM    921  HA  PHE A  60       4.685  -7.517   0.033  1.00  0.69           H  
ATOM    922 1HB  PHE A  60       6.781  -8.734  -1.781  1.00  0.69           H  
ATOM    923 2HB  PHE A  60       5.648  -7.485  -2.298  1.00  0.69           H  
ATOM    924  HD1 PHE A  60       8.888  -7.961  -1.381  1.00  0.69           H  
ATOM    925  HD2 PHE A  60       5.550  -5.510  -0.359  1.00  0.69           H  
ATOM    926  HE1 PHE A  60      10.413  -6.250  -0.526  1.00  0.69           H  
ATOM    927  HE2 PHE A  60       7.079  -3.774   0.504  1.00  0.69           H  
ATOM    928  HZ  PHE A  60       9.529  -4.149   0.421  1.00  0.69           H  
ATOM    929  N   GLY A  61       3.784 -10.385  -0.431  1.00  0.66           N  
ATOM    930  CA  GLY A  61       2.757 -11.281  -0.941  1.00  0.66           C  
ATOM    931  C   GLY A  61       3.238 -12.457  -1.797  1.00  0.66           C  
ATOM    932  O   GLY A  61       2.408 -13.160  -2.378  1.00  0.66           O  
ATOM    933  H   GLY A  61       4.253 -10.653   0.435  1.00  0.66           H  
ATOM    934 1HA  GLY A  61       2.205 -11.679  -0.089  1.00  0.66           H  
ATOM    935 2HA  GLY A  61       2.041 -10.698  -1.517  1.00  0.66           H  
ATOM    936  N   ALA A  62       4.548 -12.686  -1.909  1.00  0.63           N  
ATOM    937  CA  ALA A  62       4.988 -13.828  -2.704  1.00  0.63           C  
ATOM    938  C   ALA A  62       4.728 -15.130  -1.967  1.00  0.63           C  
ATOM    939  O   ALA A  62       4.791 -15.182  -0.736  1.00  0.63           O  
ATOM    940  CB  ALA A  62       6.462 -13.770  -3.031  1.00  0.63           C  
ATOM    941  H   ALA A  62       5.240 -12.102  -1.443  1.00  0.63           H  
ATOM    942  HA  ALA A  62       4.415 -13.824  -3.624  1.00  0.63           H  
ATOM    943 1HB  ALA A  62       6.723 -14.638  -3.639  1.00  0.63           H  
ATOM    944 2HB  ALA A  62       6.697 -12.889  -3.566  1.00  0.63           H  
ATOM    945 3HB  ALA A  62       7.025 -13.795  -2.109  1.00  0.63           H  
ATOM    946  N   GLN A  63       4.487 -16.198  -2.717  1.00  0.61           N  
ATOM    947  CA  GLN A  63       4.398 -17.515  -2.081  1.00  0.61           C  
ATOM    948  C   GLN A  63       5.678 -18.284  -2.358  1.00  0.61           C  
ATOM    949  O   GLN A  63       5.906 -18.719  -3.489  1.00  0.61           O  
ATOM    950  CB  GLN A  63       3.194 -18.318  -2.566  1.00  0.61           C  
ATOM    951  CG  GLN A  63       3.063 -19.660  -1.854  1.00  0.61           C  
ATOM    952  CD  GLN A  63       1.877 -20.477  -2.319  1.00  0.61           C  
ATOM    953  OE1 GLN A  63       1.432 -20.367  -3.465  1.00  0.61           O  
ATOM    954  NE2 GLN A  63       1.351 -21.308  -1.424  1.00  0.61           N  
ATOM    955  H   GLN A  63       4.400 -16.072  -3.728  1.00  0.61           H  
ATOM    956  HA  GLN A  63       4.310 -17.385  -1.003  1.00  0.61           H  
ATOM    957 1HB  GLN A  63       2.282 -17.745  -2.401  1.00  0.61           H  
ATOM    958 2HB  GLN A  63       3.281 -18.503  -3.633  1.00  0.61           H  
ATOM    959 1HG  GLN A  63       3.972 -20.238  -2.028  1.00  0.61           H  
ATOM    960 2HG  GLN A  63       2.950 -19.474  -0.788  1.00  0.61           H  
ATOM    961 1HE2 GLN A  63       0.563 -21.874  -1.669  1.00  0.61           H  
ATOM    962 2HE2 GLN A  63       1.742 -21.367  -0.505  1.00  0.61           H  
ATOM    963  N   ILE A  64       6.492 -18.459  -1.325  1.00  0.59           N  
ATOM    964  CA  ILE A  64       7.785 -19.104  -1.488  1.00  0.59           C  
ATOM    965  C   ILE A  64       7.919 -20.440  -0.777  1.00  0.59           C  
ATOM    966  O   ILE A  64       7.524 -20.607   0.379  1.00  0.59           O  
ATOM    967  CB  ILE A  64       8.942 -18.156  -1.127  1.00  0.59           C  
ATOM    968  CG1 ILE A  64       8.919 -16.977  -2.115  1.00  0.59           C  
ATOM    969  CG2 ILE A  64      10.295 -18.892  -1.188  1.00  0.59           C  
ATOM    970  CD1 ILE A  64       9.865 -15.882  -1.788  1.00  0.59           C  
ATOM    971  H   ILE A  64       6.232 -18.097  -0.416  1.00  0.59           H  
ATOM    972  HA  ILE A  64       7.898 -19.298  -2.538  1.00  0.59           H  
ATOM    973  HB  ILE A  64       8.791 -17.754  -0.122  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64       9.151 -17.356  -3.114  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64       7.922 -16.547  -2.130  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64      11.094 -18.203  -0.945  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64      10.301 -19.712  -0.472  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64      10.450 -19.291  -2.191  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64       9.762 -15.127  -2.542  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64       9.635 -15.463  -0.806  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64      10.883 -16.262  -1.791  1.00  0.59           H  
ATOM    982  N   PHE A  65       8.451 -21.402  -1.517  1.00  0.59           N  
ATOM    983  CA  PHE A  65       8.649 -22.758  -1.049  1.00  0.59           C  
ATOM    984  C   PHE A  65      10.149 -23.019  -0.896  1.00  0.59           C  
ATOM    985  O   PHE A  65      10.960 -22.416  -1.606  1.00  0.59           O  
ATOM    986  CB  PHE A  65       8.091 -23.733  -2.088  1.00  0.59           C  
ATOM    987  CG  PHE A  65       6.632 -23.552  -2.407  1.00  0.59           C  
ATOM    988  CD1 PHE A  65       6.262 -22.651  -3.401  1.00  0.59           C  
ATOM    989  CD2 PHE A  65       5.642 -24.255  -1.755  1.00  0.59           C  
ATOM    990  CE1 PHE A  65       4.946 -22.463  -3.739  1.00  0.59           C  
ATOM    991  CE2 PHE A  65       4.312 -24.066  -2.092  1.00  0.59           C  
ATOM    992  CZ  PHE A  65       3.970 -23.172  -3.088  1.00  0.59           C  
ATOM    993  H   PHE A  65       8.720 -21.166  -2.472  1.00  0.59           H  
ATOM    994  HA  PHE A  65       8.154 -22.891  -0.086  1.00  0.59           H  
ATOM    995 1HB  PHE A  65       8.654 -23.624  -3.016  1.00  0.59           H  
ATOM    996 2HB  PHE A  65       8.242 -24.755  -1.743  1.00  0.59           H  
ATOM    997  HD1 PHE A  65       7.038 -22.092  -3.919  1.00  0.59           H  
ATOM    998  HD2 PHE A  65       5.915 -24.966  -0.975  1.00  0.59           H  
ATOM    999  HE1 PHE A  65       4.679 -21.754  -4.522  1.00  0.59           H  
ATOM   1000  HE2 PHE A  65       3.533 -24.628  -1.576  1.00  0.59           H  
ATOM   1001  HZ  PHE A  65       2.925 -23.026  -3.356  1.00  0.59           H  
ATOM   1002  N   VAL A  66      10.518 -23.907   0.018  1.00  0.59           N  
ATOM   1003  CA  VAL A  66      11.923 -24.271   0.150  1.00  0.59           C  
ATOM   1004  C   VAL A  66      12.109 -25.690  -0.365  1.00  0.59           C  
ATOM   1005  O   VAL A  66      11.350 -26.599  -0.018  1.00  0.59           O  
ATOM   1006  CB  VAL A  66      12.435 -24.085   1.584  1.00  0.59           C  
ATOM   1007  CG1 VAL A  66      13.897 -24.523   1.675  1.00  0.59           C  
ATOM   1008  CG2 VAL A  66      12.318 -22.605   1.957  1.00  0.59           C  
ATOM   1009  H   VAL A  66       9.826 -24.357   0.598  1.00  0.59           H  
ATOM   1010  HA  VAL A  66      12.508 -23.605  -0.472  1.00  0.59           H  
ATOM   1011  HB  VAL A  66      11.851 -24.697   2.267  1.00  0.59           H  
ATOM   1012 1HG1 VAL A  66      14.261 -24.382   2.689  1.00  0.59           H  
ATOM   1013 2HG1 VAL A  66      13.989 -25.573   1.404  1.00  0.59           H  
ATOM   1014 3HG1 VAL A  66      14.494 -23.919   0.990  1.00  0.59           H  
ATOM   1015 1HG2 VAL A  66      12.684 -22.454   2.970  1.00  0.59           H  
ATOM   1016 2HG2 VAL A  66      12.920 -22.013   1.258  1.00  0.59           H  
ATOM   1017 3HG2 VAL A  66      11.278 -22.291   1.896  1.00  0.59           H  
ATOM   1018  N   GLY A  67      13.084 -25.847  -1.242  1.00  0.60           N  
ATOM   1019  CA  GLY A  67      13.332 -27.074  -1.967  1.00  0.60           C  
ATOM   1020  C   GLY A  67      12.555 -26.924  -3.261  1.00  0.60           C  
ATOM   1021  O   GLY A  67      11.899 -25.902  -3.456  1.00  0.60           O  
ATOM   1022  H   GLY A  67      13.673 -25.048  -1.426  1.00  0.60           H  
ATOM   1023 1HA  GLY A  67      14.393 -27.195  -2.165  1.00  0.60           H  
ATOM   1024 2HA  GLY A  67      12.980 -27.934  -1.401  1.00  0.60           H  
ATOM   1025  N   HIS A  68      12.603 -27.920  -4.136  1.00  0.60           N  
ATOM   1026  CA  HIS A  68      11.904 -27.808  -5.413  1.00  0.60           C  
ATOM   1027  C   HIS A  68      10.987 -29.004  -5.608  1.00  0.60           C  
ATOM   1028  O   HIS A  68      11.315 -30.124  -5.211  1.00  0.60           O  
ATOM   1029  CB  HIS A  68      12.903 -27.673  -6.576  1.00  0.60           C  
ATOM   1030  CG  HIS A  68      13.738 -26.403  -6.500  1.00  0.60           C  
ATOM   1031  ND1 HIS A  68      13.295 -25.188  -6.982  1.00  0.60           N  
ATOM   1032  CD2 HIS A  68      14.977 -26.180  -6.010  1.00  0.60           C  
ATOM   1033  CE1 HIS A  68      14.230 -24.275  -6.780  1.00  0.60           C  
ATOM   1034  NE2 HIS A  68      15.264 -24.850  -6.206  1.00  0.60           N  
ATOM   1035  H   HIS A  68      13.135 -28.752  -3.926  1.00  0.60           H  
ATOM   1036  HA  HIS A  68      11.278 -26.917  -5.416  1.00  0.60           H  
ATOM   1037 1HB  HIS A  68      13.573 -28.532  -6.591  1.00  0.60           H  
ATOM   1038 2HB  HIS A  68      12.363 -27.667  -7.520  1.00  0.60           H  
ATOM   1039  HD1 HIS A  68      12.389 -25.003  -7.454  1.00  0.60           H  
ATOM   1040  HD2 HIS A  68      15.703 -26.830  -5.548  1.00  0.60           H  
ATOM   1041  HE1 HIS A  68      14.069 -23.244  -7.086  1.00  0.60           H  
ATOM   1042  N   ARG A  69       9.820 -28.752  -6.187  1.00  0.60           N  
ATOM   1043  CA  ARG A  69       8.835 -29.801  -6.415  1.00  0.60           C  
ATOM   1044  C   ARG A  69       7.915 -29.440  -7.576  1.00  0.60           C  
ATOM   1045  O   ARG A  69       7.393 -28.334  -7.651  1.00  0.60           O  
ATOM   1046  CB  ARG A  69       8.039 -30.037  -5.138  1.00  0.60           C  
ATOM   1047  CG  ARG A  69       7.059 -31.194  -5.163  1.00  0.60           C  
ATOM   1048  CD  ARG A  69       6.504 -31.468  -3.799  1.00  0.60           C  
ATOM   1049  NE  ARG A  69       5.474 -32.479  -3.837  1.00  0.60           N  
ATOM   1050  CZ  ARG A  69       5.673 -33.811  -3.735  1.00  0.60           C  
ATOM   1051  NH1 ARG A  69       6.891 -34.290  -3.558  1.00  0.60           N  
ATOM   1052  NH2 ARG A  69       4.641 -34.641  -3.820  1.00  0.60           N  
ATOM   1053  H   ARG A  69       9.630 -27.791  -6.489  1.00  0.60           H  
ATOM   1054  HA  ARG A  69       9.364 -30.721  -6.667  1.00  0.60           H  
ATOM   1055 1HB  ARG A  69       8.724 -30.213  -4.310  1.00  0.60           H  
ATOM   1056 2HB  ARG A  69       7.467 -29.141  -4.901  1.00  0.60           H  
ATOM   1057 1HG  ARG A  69       6.227 -30.956  -5.817  1.00  0.60           H  
ATOM   1058 2HG  ARG A  69       7.561 -32.093  -5.521  1.00  0.60           H  
ATOM   1059 1HD  ARG A  69       7.299 -31.809  -3.136  1.00  0.60           H  
ATOM   1060 2HD  ARG A  69       6.062 -30.554  -3.402  1.00  0.60           H  
ATOM   1061  HE  ARG A  69       4.509 -32.151  -3.962  1.00  0.60           H  
ATOM   1062 1HH1 ARG A  69       7.678 -33.658  -3.495  1.00  0.60           H  
ATOM   1063 2HH1 ARG A  69       7.036 -35.286  -3.484  1.00  0.60           H  
ATOM   1064 1HH2 ARG A  69       3.687 -34.266  -3.992  1.00  0.60           H  
ATOM   1065 2HH2 ARG A  69       4.781 -35.633  -3.749  1.00  0.60           H  
ATOM   1066  N   ALA A  70       7.622 -30.416  -8.426  1.00  0.60           N  
ATOM   1067  CA  ALA A  70       6.805 -30.228  -9.632  1.00  0.60           C  
ATOM   1068  C   ALA A  70       5.448 -29.582  -9.379  1.00  0.60           C  
ATOM   1069  O   ALA A  70       4.965 -28.770 -10.180  1.00  0.60           O  
ATOM   1070  CB  ALA A  70       6.562 -31.584 -10.242  1.00  0.60           C  
ATOM   1071  H   ALA A  70       8.044 -31.321  -8.278  1.00  0.60           H  
ATOM   1072  HA  ALA A  70       7.360 -29.596 -10.328  1.00  0.60           H  
ATOM   1073 1HB  ALA A  70       5.977 -31.478 -11.139  1.00  0.60           H  
ATOM   1074 2HB  ALA A  70       7.517 -32.055 -10.478  1.00  0.60           H  
ATOM   1075 3HB  ALA A  70       6.014 -32.204  -9.537  1.00  0.60           H  
ATOM   1076  N   GLU A  71       4.854 -29.910  -8.245  1.00  0.59           N  
ATOM   1077  CA  GLU A  71       3.540 -29.425  -7.860  1.00  0.59           C  
ATOM   1078  C   GLU A  71       3.489 -27.901  -7.770  1.00  0.59           C  
ATOM   1079  O   GLU A  71       2.454 -27.283  -8.027  1.00  0.59           O  
ATOM   1080  CB  GLU A  71       3.135 -30.045  -6.530  1.00  0.59           C  
ATOM   1081  CG  GLU A  71       2.828 -31.538  -6.605  1.00  0.59           C  
ATOM   1082  CD  GLU A  71       2.576 -32.143  -5.254  1.00  0.59           C  
ATOM   1083  OE1 GLU A  71       2.828 -31.471  -4.290  1.00  0.59           O  
ATOM   1084  OE2 GLU A  71       2.212 -33.292  -5.164  1.00  0.59           O  
ATOM   1085  H   GLU A  71       5.331 -30.550  -7.631  1.00  0.59           H  
ATOM   1086  HA  GLU A  71       2.828 -29.759  -8.610  1.00  0.59           H  
ATOM   1087 1HB  GLU A  71       3.938 -29.898  -5.804  1.00  0.59           H  
ATOM   1088 2HB  GLU A  71       2.252 -29.536  -6.146  1.00  0.59           H  
ATOM   1089 1HG  GLU A  71       1.949 -31.689  -7.233  1.00  0.59           H  
ATOM   1090 2HG  GLU A  71       3.671 -32.046  -7.075  1.00  0.59           H  
ATOM   1091  N   ASN A  72       4.624 -27.286  -7.448  1.00  0.59           N  
ATOM   1092  CA  ASN A  72       4.721 -25.852  -7.243  1.00  0.59           C  
ATOM   1093  C   ASN A  72       4.493 -25.065  -8.537  1.00  0.59           C  
ATOM   1094  O   ASN A  72       4.235 -23.863  -8.494  1.00  0.59           O  
ATOM   1095  CB  ASN A  72       6.082 -25.519  -6.672  1.00  0.59           C  
ATOM   1096  CG  ASN A  72       6.263 -26.021  -5.262  1.00  0.59           C  
ATOM   1097  OD1 ASN A  72       5.304 -26.259  -4.516  1.00  0.59           O  
ATOM   1098  ND2 ASN A  72       7.499 -26.206  -4.894  1.00  0.59           N  
ATOM   1099  H   ASN A  72       5.478 -27.830  -7.341  1.00  0.59           H  
ATOM   1100  HA  ASN A  72       3.950 -25.549  -6.533  1.00  0.59           H  
ATOM   1101 1HB  ASN A  72       6.870 -25.920  -7.311  1.00  0.59           H  
ATOM   1102 2HB  ASN A  72       6.195 -24.452  -6.659  1.00  0.59           H  
ATOM   1103 1HD2 ASN A  72       7.708 -26.545  -3.979  1.00  0.59           H  
ATOM   1104 2HD2 ASN A  72       8.245 -26.028  -5.566  1.00  0.59           H  
ATOM   1105  N   THR A  73       4.603 -25.732  -9.691  1.00  0.58           N  
ATOM   1106  CA  THR A  73       4.461 -25.061 -10.974  1.00  0.58           C  
ATOM   1107  C   THR A  73       3.149 -25.360 -11.680  1.00  0.58           C  
ATOM   1108  O   THR A  73       2.890 -24.829 -12.759  1.00  0.58           O  
ATOM   1109  CB  THR A  73       5.588 -25.479 -11.919  1.00  0.58           C  
ATOM   1110  OG1 THR A  73       5.515 -26.897 -12.167  1.00  0.58           O  
ATOM   1111  CG2 THR A  73       6.908 -25.139 -11.311  1.00  0.58           C  
ATOM   1112  H   THR A  73       4.791 -26.737  -9.689  1.00  0.58           H  
ATOM   1113  HA  THR A  73       4.520 -23.985 -10.808  1.00  0.58           H  
ATOM   1114  HB  THR A  73       5.486 -24.948 -12.867  1.00  0.58           H  
ATOM   1115  HG1 THR A  73       5.317 -27.387 -11.330  1.00  0.58           H  
ATOM   1116 1HG2 THR A  73       7.691 -25.431 -11.996  1.00  0.58           H  
ATOM   1117 2HG2 THR A  73       6.958 -24.070 -11.132  1.00  0.58           H  
ATOM   1118 3HG2 THR A  73       7.025 -25.671 -10.368  1.00  0.58           H  
ATOM   1119  N   VAL A  74       2.294 -26.182 -11.085  1.00  0.58           N  
ATOM   1120  CA  VAL A  74       1.108 -26.634 -11.808  1.00  0.58           C  
ATOM   1121  C   VAL A  74       0.187 -25.507 -12.260  1.00  0.58           C  
ATOM   1122  O   VAL A  74      -0.341 -25.538 -13.371  1.00  0.58           O  
ATOM   1123  CB  VAL A  74       0.326 -27.628 -10.946  1.00  0.58           C  
ATOM   1124  CG1 VAL A  74      -1.013 -27.958 -11.593  1.00  0.58           C  
ATOM   1125  CG2 VAL A  74       1.165 -28.854 -10.785  1.00  0.58           C  
ATOM   1126  H   VAL A  74       2.481 -26.540 -10.146  1.00  0.58           H  
ATOM   1127  HA  VAL A  74       1.450 -27.167 -12.696  1.00  0.58           H  
ATOM   1128  HB  VAL A  74       0.132 -27.187  -9.967  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  74      -1.553 -28.667 -10.966  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  74      -1.601 -27.047 -11.699  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  74      -0.844 -28.397 -12.573  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  74       0.650 -29.580 -10.157  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  74       1.360 -29.276 -11.740  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  74       2.100 -28.566 -10.331  1.00  0.58           H  
ATOM   1135  N   GLY A  75      -0.023 -24.523 -11.398  1.00  0.57           N  
ATOM   1136  CA  GLY A  75      -0.895 -23.405 -11.718  1.00  0.57           C  
ATOM   1137  C   GLY A  75      -0.177 -22.214 -12.363  1.00  0.57           C  
ATOM   1138  O   GLY A  75      -0.768 -21.142 -12.474  1.00  0.57           O  
ATOM   1139  H   GLY A  75       0.442 -24.552 -10.503  1.00  0.57           H  
ATOM   1140 1HA  GLY A  75      -1.682 -23.751 -12.387  1.00  0.57           H  
ATOM   1141 2HA  GLY A  75      -1.389 -23.074 -10.806  1.00  0.57           H  
ATOM   1142  N   ALA A  76       1.101 -22.346 -12.723  1.00  0.57           N  
ATOM   1143  CA  ALA A  76       1.823 -21.194 -13.275  1.00  0.57           C  
ATOM   1144  C   ALA A  76       1.470 -20.935 -14.737  1.00  0.57           C  
ATOM   1145  O   ALA A  76       1.161 -21.858 -15.489  1.00  0.57           O  
ATOM   1146  CB  ALA A  76       3.322 -21.397 -13.152  1.00  0.57           C  
ATOM   1147  H   ALA A  76       1.579 -23.246 -12.648  1.00  0.57           H  
ATOM   1148  HA  ALA A  76       1.542 -20.311 -12.701  1.00  0.57           H  
ATOM   1149 1HB  ALA A  76       3.841 -20.515 -13.539  1.00  0.57           H  
ATOM   1150 2HB  ALA A  76       3.584 -21.546 -12.105  1.00  0.57           H  
ATOM   1151 3HB  ALA A  76       3.617 -22.274 -13.724  1.00  0.57           H  
ATOM   1152  N   ASP A  77       1.568 -19.667 -15.151  1.00  0.56           N  
ATOM   1153  CA  ASP A  77       1.428 -19.307 -16.554  1.00  0.56           C  
ATOM   1154  C   ASP A  77       2.811 -19.279 -17.185  1.00  0.56           C  
ATOM   1155  O   ASP A  77       2.961 -19.574 -18.368  1.00  0.56           O  
ATOM   1156  CB  ASP A  77       0.760 -17.945 -16.746  1.00  0.56           C  
ATOM   1157  CG  ASP A  77      -0.669 -17.867 -16.253  1.00  0.56           C  
ATOM   1158  OD1 ASP A  77      -1.476 -18.683 -16.649  1.00  0.56           O  
ATOM   1159  OD2 ASP A  77      -0.968 -16.933 -15.505  1.00  0.56           O  
ATOM   1160  H   ASP A  77       1.790 -18.934 -14.488  1.00  0.56           H  
ATOM   1161  HA  ASP A  77       0.834 -20.067 -17.060  1.00  0.56           H  
ATOM   1162 1HB  ASP A  77       1.344 -17.204 -16.210  1.00  0.56           H  
ATOM   1163 2HB  ASP A  77       0.784 -17.674 -17.804  1.00  0.56           H  
ATOM   1164  N   VAL A  78       3.814 -18.928 -16.378  1.00  0.57           N  
ATOM   1165  CA  VAL A  78       5.204 -18.885 -16.840  1.00  0.57           C  
ATOM   1166  C   VAL A  78       6.142 -19.241 -15.689  1.00  0.57           C  
ATOM   1167  O   VAL A  78       5.875 -18.890 -14.531  1.00  0.57           O  
ATOM   1168  CB  VAL A  78       5.567 -17.478 -17.353  1.00  0.57           C  
ATOM   1169  CG1 VAL A  78       5.509 -16.574 -16.252  1.00  0.57           C  
ATOM   1170  CG2 VAL A  78       6.957 -17.430 -17.983  1.00  0.57           C  
ATOM   1171  H   VAL A  78       3.584 -18.658 -15.422  1.00  0.57           H  
ATOM   1172  HA  VAL A  78       5.340 -19.608 -17.648  1.00  0.57           H  
ATOM   1173  HB  VAL A  78       4.825 -17.175 -18.091  1.00  0.57           H  
ATOM   1174 1HG1 VAL A  78       5.743 -15.570 -16.590  1.00  0.57           H  
ATOM   1175 2HG1 VAL A  78       4.511 -16.608 -15.820  1.00  0.57           H  
ATOM   1176 3HG1 VAL A  78       6.240 -16.895 -15.524  1.00  0.57           H  
ATOM   1177 1HG2 VAL A  78       7.155 -16.419 -18.333  1.00  0.57           H  
ATOM   1178 2HG2 VAL A  78       7.724 -17.699 -17.268  1.00  0.57           H  
ATOM   1179 3HG2 VAL A  78       6.991 -18.118 -18.819  1.00  0.57           H  
ATOM   1180  N   LEU A  79       7.235 -19.915 -16.022  1.00  0.60           N  
ATOM   1181  CA  LEU A  79       8.273 -20.246 -15.062  1.00  0.60           C  
ATOM   1182  C   LEU A  79       9.487 -19.361 -15.353  1.00  0.60           C  
ATOM   1183  O   LEU A  79       9.861 -19.213 -16.517  1.00  0.60           O  
ATOM   1184  CB  LEU A  79       8.689 -21.700 -15.219  1.00  0.60           C  
ATOM   1185  CG  LEU A  79       9.638 -22.249 -14.197  1.00  0.60           C  
ATOM   1186  CD1 LEU A  79       8.918 -22.394 -12.985  1.00  0.60           C  
ATOM   1187  CD2 LEU A  79      10.182 -23.528 -14.606  1.00  0.60           C  
ATOM   1188  H   LEU A  79       7.357 -20.198 -16.998  1.00  0.60           H  
ATOM   1189  HA  LEU A  79       7.913 -20.056 -14.055  1.00  0.60           H  
ATOM   1190 1HB  LEU A  79       7.794 -22.320 -15.202  1.00  0.60           H  
ATOM   1191 2HB  LEU A  79       9.150 -21.809 -16.183  1.00  0.60           H  
ATOM   1192  HG  LEU A  79      10.453 -21.552 -14.029  1.00  0.60           H  
ATOM   1193 1HD1 LEU A  79       9.572 -22.795 -12.252  1.00  0.60           H  
ATOM   1194 2HD1 LEU A  79       8.546 -21.432 -12.683  1.00  0.60           H  
ATOM   1195 3HD1 LEU A  79       8.091 -23.081 -13.141  1.00  0.60           H  
ATOM   1196 1HD2 LEU A  79      10.840 -23.892 -13.826  1.00  0.60           H  
ATOM   1197 2HD2 LEU A  79       9.383 -24.224 -14.742  1.00  0.60           H  
ATOM   1198 3HD2 LEU A  79      10.736 -23.422 -15.524  1.00  0.60           H  
ATOM   1199  N   VAL A  80      10.093 -18.780 -14.327  1.00  0.65           N  
ATOM   1200  CA  VAL A  80      11.279 -17.959 -14.505  1.00  0.65           C  
ATOM   1201  C   VAL A  80      12.454 -18.684 -13.903  1.00  0.65           C  
ATOM   1202  O   VAL A  80      12.394 -19.135 -12.758  1.00  0.65           O  
ATOM   1203  CB  VAL A  80      11.137 -16.597 -13.861  1.00  0.65           C  
ATOM   1204  CG1 VAL A  80      12.426 -15.788 -14.108  1.00  0.65           C  
ATOM   1205  CG2 VAL A  80       9.892 -15.988 -14.371  1.00  0.65           C  
ATOM   1206  H   VAL A  80       9.725 -18.919 -13.402  1.00  0.65           H  
ATOM   1207  HA  VAL A  80      11.441 -17.817 -15.561  1.00  0.65           H  
ATOM   1208  HB  VAL A  80      11.042 -16.705 -12.797  1.00  0.65           H  
ATOM   1209 1HG1 VAL A  80      12.351 -14.813 -13.654  1.00  0.65           H  
ATOM   1210 2HG1 VAL A  80      13.275 -16.313 -13.681  1.00  0.65           H  
ATOM   1211 3HG1 VAL A  80      12.582 -15.679 -15.179  1.00  0.65           H  
ATOM   1212 1HG2 VAL A  80       9.755 -15.018 -13.907  1.00  0.65           H  
ATOM   1213 2HG2 VAL A  80       9.954 -15.894 -15.444  1.00  0.65           H  
ATOM   1214 3HG2 VAL A  80       9.058 -16.638 -14.118  1.00  0.65           H  
ATOM   1215  N   VAL A  81      13.498 -18.851 -14.687  1.00  0.71           N  
ATOM   1216  CA  VAL A  81      14.613 -19.661 -14.233  1.00  0.71           C  
ATOM   1217  C   VAL A  81      15.974 -18.952 -14.229  1.00  0.71           C  
ATOM   1218  O   VAL A  81      16.369 -18.329 -15.224  1.00  0.71           O  
ATOM   1219  CB  VAL A  81      14.623 -20.919 -15.121  1.00  0.71           C  
ATOM   1220  CG1 VAL A  81      15.709 -21.778 -14.781  1.00  0.71           C  
ATOM   1221  CG2 VAL A  81      13.334 -21.681 -14.923  1.00  0.71           C  
ATOM   1222  H   VAL A  81      13.480 -18.429 -15.619  1.00  0.71           H  
ATOM   1223  HA  VAL A  81      14.411 -19.974 -13.210  1.00  0.71           H  
ATOM   1224  HB  VAL A  81      14.730 -20.626 -16.167  1.00  0.71           H  
ATOM   1225 1HG1 VAL A  81      15.694 -22.667 -15.411  1.00  0.71           H  
ATOM   1226 2HG1 VAL A  81      16.644 -21.255 -14.919  1.00  0.71           H  
ATOM   1227 3HG1 VAL A  81      15.589 -22.059 -13.748  1.00  0.71           H  
ATOM   1228 1HG2 VAL A  81      13.357 -22.559 -15.547  1.00  0.71           H  
ATOM   1229 2HG2 VAL A  81      13.243 -21.978 -13.882  1.00  0.71           H  
ATOM   1230 3HG2 VAL A  81      12.489 -21.068 -15.200  1.00  0.71           H  
ATOM   1231  N   SER A  82      16.701 -19.046 -13.106  1.00  0.79           N  
ATOM   1232  CA  SER A  82      18.038 -18.444 -13.074  1.00  0.79           C  
ATOM   1233  C   SER A  82      19.042 -19.308 -13.852  1.00  0.79           C  
ATOM   1234  O   SER A  82      18.812 -20.497 -14.070  1.00  0.79           O  
ATOM   1235  CB  SER A  82      18.512 -18.239 -11.650  1.00  0.79           C  
ATOM   1236  OG  SER A  82      18.730 -19.444 -11.000  1.00  0.79           O  
ATOM   1237  H   SER A  82      16.323 -19.530 -12.281  1.00  0.79           H  
ATOM   1238  HA  SER A  82      17.985 -17.466 -13.554  1.00  0.79           H  
ATOM   1239 1HB  SER A  82      19.430 -17.658 -11.657  1.00  0.79           H  
ATOM   1240 2HB  SER A  82      17.780 -17.675 -11.107  1.00  0.79           H  
ATOM   1241  HG  SER A  82      17.851 -19.850 -10.905  1.00  0.79           H  
ATOM   1242  N   SER A  83      20.204 -18.742 -14.196  1.00  0.85           N  
ATOM   1243  CA  SER A  83      21.228 -19.490 -14.941  1.00  0.85           C  
ATOM   1244  C   SER A  83      21.851 -20.654 -14.161  1.00  0.85           C  
ATOM   1245  O   SER A  83      22.487 -21.532 -14.740  1.00  0.85           O  
ATOM   1246  CB  SER A  83      22.323 -18.550 -15.416  1.00  0.85           C  
ATOM   1247  OG  SER A  83      23.071 -18.032 -14.349  1.00  0.85           O  
ATOM   1248  H   SER A  83      20.372 -17.770 -13.980  1.00  0.85           H  
ATOM   1249  HA  SER A  83      20.748 -19.911 -15.826  1.00  0.85           H  
ATOM   1250 1HB  SER A  83      22.988 -19.079 -16.096  1.00  0.85           H  
ATOM   1251 2HB  SER A  83      21.881 -17.728 -15.976  1.00  0.85           H  
ATOM   1252  HG  SER A  83      23.752 -17.437 -14.774  1.00  0.85           H  
ATOM   1253  N   ALA A  84      21.672 -20.651 -12.845  1.00  0.89           N  
ATOM   1254  CA  ALA A  84      22.204 -21.681 -11.965  1.00  0.89           C  
ATOM   1255  C   ALA A  84      21.328 -22.938 -11.921  1.00  0.89           C  
ATOM   1256  O   ALA A  84      21.686 -23.925 -11.274  1.00  0.89           O  
ATOM   1257  CB  ALA A  84      22.336 -21.123 -10.560  1.00  0.89           C  
ATOM   1258  H   ALA A  84      21.137 -19.896 -12.443  1.00  0.89           H  
ATOM   1259  HA  ALA A  84      23.186 -21.968 -12.338  1.00  0.89           H  
ATOM   1260 1HB  ALA A  84      22.763 -21.880  -9.905  1.00  0.89           H  
ATOM   1261 2HB  ALA A  84      22.984 -20.247 -10.577  1.00  0.89           H  
ATOM   1262 3HB  ALA A  84      21.347 -20.839 -10.196  1.00  0.89           H  
ATOM   1263  N   VAL A  85      20.171 -22.901 -12.573  1.00  0.89           N  
ATOM   1264  CA  VAL A  85      19.238 -24.015 -12.517  1.00  0.89           C  
ATOM   1265  C   VAL A  85      19.401 -25.038 -13.630  1.00  0.89           C  
ATOM   1266  O   VAL A  85      19.349 -24.717 -14.816  1.00  0.89           O  
ATOM   1267  CB  VAL A  85      17.828 -23.462 -12.597  1.00  0.89           C  
ATOM   1268  CG1 VAL A  85      16.789 -24.576 -12.599  1.00  0.89           C  
ATOM   1269  CG2 VAL A  85      17.613 -22.517 -11.473  1.00  0.89           C  
ATOM   1270  H   VAL A  85      19.909 -22.075 -13.112  1.00  0.89           H  
ATOM   1271  HA  VAL A  85      19.370 -24.519 -11.559  1.00  0.89           H  
ATOM   1272  HB  VAL A  85      17.746 -22.932 -13.520  1.00  0.89           H  
ATOM   1273 1HG1 VAL A  85      15.804 -24.150 -12.686  1.00  0.89           H  
ATOM   1274 2HG1 VAL A  85      16.964 -25.233 -13.443  1.00  0.89           H  
ATOM   1275 3HG1 VAL A  85      16.858 -25.144 -11.675  1.00  0.89           H  
ATOM   1276 1HG2 VAL A  85      16.630 -22.074 -11.554  1.00  0.89           H  
ATOM   1277 2HG2 VAL A  85      17.708 -23.040 -10.525  1.00  0.89           H  
ATOM   1278 3HG2 VAL A  85      18.361 -21.750 -11.540  1.00  0.89           H  
ATOM   1279  N   ASN A  86      19.583 -26.289 -13.236  1.00  0.84           N  
ATOM   1280  CA  ASN A  86      19.685 -27.388 -14.186  1.00  0.84           C  
ATOM   1281  C   ASN A  86      18.304 -27.666 -14.774  1.00  0.84           C  
ATOM   1282  O   ASN A  86      17.319 -27.678 -14.037  1.00  0.84           O  
ATOM   1283  CB  ASN A  86      20.247 -28.627 -13.534  1.00  0.84           C  
ATOM   1284  CG  ASN A  86      20.679 -29.642 -14.554  1.00  0.84           C  
ATOM   1285  OD1 ASN A  86      19.886 -30.464 -15.037  1.00  0.84           O  
ATOM   1286  ND2 ASN A  86      21.946 -29.604 -14.897  1.00  0.84           N  
ATOM   1287  H   ASN A  86      19.644 -26.478 -12.246  1.00  0.84           H  
ATOM   1288  HA  ASN A  86      20.339 -27.086 -15.007  1.00  0.84           H  
ATOM   1289 1HB  ASN A  86      21.103 -28.359 -12.912  1.00  0.84           H  
ATOM   1290 2HB  ASN A  86      19.492 -29.075 -12.886  1.00  0.84           H  
ATOM   1291 1HD2 ASN A  86      22.302 -30.253 -15.571  1.00  0.84           H  
ATOM   1292 2HD2 ASN A  86      22.557 -28.927 -14.486  1.00  0.84           H  
ATOM   1293  N   THR A  87      18.223 -28.007 -16.056  1.00  0.78           N  
ATOM   1294  CA  THR A  87      16.921 -28.299 -16.666  1.00  0.78           C  
ATOM   1295  C   THR A  87      16.255 -29.583 -16.143  1.00  0.78           C  
ATOM   1296  O   THR A  87      15.069 -29.806 -16.383  1.00  0.78           O  
ATOM   1297  CB  THR A  87      17.041 -28.362 -18.197  1.00  0.78           C  
ATOM   1298  OG1 THR A  87      17.978 -29.380 -18.569  1.00  0.78           O  
ATOM   1299  CG2 THR A  87      17.502 -27.024 -18.732  1.00  0.78           C  
ATOM   1300  H   THR A  87      19.056 -28.017 -16.626  1.00  0.78           H  
ATOM   1301  HA  THR A  87      16.255 -27.471 -16.425  1.00  0.78           H  
ATOM   1302  HB  THR A  87      16.067 -28.604 -18.626  1.00  0.78           H  
ATOM   1303  HG1 THR A  87      17.655 -30.236 -18.272  1.00  0.78           H  
ATOM   1304 1HG2 THR A  87      17.580 -27.071 -19.818  1.00  0.78           H  
ATOM   1305 2HG2 THR A  87      16.781 -26.256 -18.451  1.00  0.78           H  
ATOM   1306 3HG2 THR A  87      18.475 -26.780 -18.307  1.00  0.78           H  
ATOM   1307  N   SER A  88      17.009 -30.419 -15.413  1.00  0.70           N  
ATOM   1308  CA  SER A  88      16.457 -31.620 -14.799  1.00  0.70           C  
ATOM   1309  C   SER A  88      15.681 -31.279 -13.519  1.00  0.70           C  
ATOM   1310  O   SER A  88      15.018 -32.142 -12.941  1.00  0.70           O  
ATOM   1311  CB  SER A  88      17.552 -32.628 -14.500  1.00  0.70           C  
ATOM   1312  OG  SER A  88      18.430 -32.145 -13.531  1.00  0.70           O  
ATOM   1313  H   SER A  88      17.996 -30.221 -15.265  1.00  0.70           H  
ATOM   1314  HA  SER A  88      15.759 -32.074 -15.502  1.00  0.70           H  
ATOM   1315 1HB  SER A  88      17.100 -33.555 -14.154  1.00  0.70           H  
ATOM   1316 2HB  SER A  88      18.103 -32.851 -15.413  1.00  0.70           H  
ATOM   1317  HG  SER A  88      18.956 -31.469 -13.984  1.00  0.70           H  
ATOM   1318  N   ASN A  89      15.764 -30.019 -13.071  1.00  0.64           N  
ATOM   1319  CA  ASN A  89      15.050 -29.568 -11.890  1.00  0.64           C  
ATOM   1320  C   ASN A  89      13.569 -29.832 -12.104  1.00  0.64           C  
ATOM   1321  O   ASN A  89      12.991 -29.271 -13.034  1.00  0.64           O  
ATOM   1322  CB  ASN A  89      15.281 -28.085 -11.641  1.00  0.64           C  
ATOM   1323  CG  ASN A  89      14.637 -27.559 -10.370  1.00  0.64           C  
ATOM   1324  OD1 ASN A  89      13.429 -27.735 -10.102  1.00  0.64           O  
ATOM   1325  ND2 ASN A  89      15.438 -26.902  -9.572  1.00  0.64           N  
ATOM   1326  H   ASN A  89      16.332 -29.336 -13.569  1.00  0.64           H  
ATOM   1327  HA  ASN A  89      15.437 -30.108 -11.037  1.00  0.64           H  
ATOM   1328 1HB  ASN A  89      16.355 -27.897 -11.586  1.00  0.64           H  
ATOM   1329 2HB  ASN A  89      14.905 -27.519 -12.491  1.00  0.64           H  
ATOM   1330 1HD2 ASN A  89      15.089 -26.516  -8.713  1.00  0.64           H  
ATOM   1331 2HD2 ASN A  89      16.402 -26.789  -9.810  1.00  0.64           H  
ATOM   1332  N   PRO A  90      12.891 -30.620 -11.250  1.00  0.59           N  
ATOM   1333  CA  PRO A  90      11.500 -31.010 -11.389  1.00  0.59           C  
ATOM   1334  C   PRO A  90      10.564 -29.865 -11.745  1.00  0.59           C  
ATOM   1335  O   PRO A  90       9.557 -30.082 -12.417  1.00  0.59           O  
ATOM   1336  CB  PRO A  90      11.180 -31.547  -9.990  1.00  0.59           C  
ATOM   1337  CG  PRO A  90      12.490 -32.099  -9.493  1.00  0.59           C  
ATOM   1338  CD  PRO A  90      13.541 -31.161 -10.025  1.00  0.59           C  
ATOM   1339  HA  PRO A  90      11.432 -31.812 -12.140  1.00  0.59           H  
ATOM   1340 1HB  PRO A  90      10.791 -30.731  -9.356  1.00  0.59           H  
ATOM   1341 2HB  PRO A  90      10.391 -32.309 -10.052  1.00  0.59           H  
ATOM   1342 1HG  PRO A  90      12.484 -32.143  -8.392  1.00  0.59           H  
ATOM   1343 2HG  PRO A  90      12.628 -33.131  -9.853  1.00  0.59           H  
ATOM   1344 1HD  PRO A  90      13.765 -30.362  -9.300  1.00  0.59           H  
ATOM   1345 2HD  PRO A  90      14.415 -31.781 -10.277  1.00  0.59           H  
ATOM   1346  N   GLU A  91      10.865 -28.643 -11.303  1.00  0.57           N  
ATOM   1347  CA  GLU A  91       9.982 -27.521 -11.607  1.00  0.57           C  
ATOM   1348  C   GLU A  91      10.099 -27.109 -13.076  1.00  0.57           C  
ATOM   1349  O   GLU A  91       9.118 -26.724 -13.714  1.00  0.57           O  
ATOM   1350  CB  GLU A  91      10.275 -26.370 -10.642  1.00  0.57           C  
ATOM   1351  CG  GLU A  91       9.858 -26.735  -9.209  1.00  0.57           C  
ATOM   1352  CD  GLU A  91      10.059 -25.674  -8.150  1.00  0.57           C  
ATOM   1353  OE1 GLU A  91      10.582 -24.635  -8.435  1.00  0.57           O  
ATOM   1354  OE2 GLU A  91       9.718 -25.934  -7.007  1.00  0.57           O  
ATOM   1355  H   GLU A  91      11.725 -28.467 -10.784  1.00  0.57           H  
ATOM   1356  HA  GLU A  91       8.953 -27.840 -11.433  1.00  0.57           H  
ATOM   1357 1HB  GLU A  91      11.344 -26.156 -10.642  1.00  0.57           H  
ATOM   1358 2HB  GLU A  91       9.765 -25.465 -10.950  1.00  0.57           H  
ATOM   1359 1HG  GLU A  91       8.803 -26.985  -9.237  1.00  0.57           H  
ATOM   1360 2HG  GLU A  91      10.398 -27.635  -8.922  1.00  0.57           H  
ATOM   1361  N   VAL A  92      11.300 -27.226 -13.627  1.00  0.55           N  
ATOM   1362  CA  VAL A  92      11.537 -26.830 -15.001  1.00  0.55           C  
ATOM   1363  C   VAL A  92      11.054 -27.941 -15.885  1.00  0.55           C  
ATOM   1364  O   VAL A  92      10.344 -27.713 -16.866  1.00  0.55           O  
ATOM   1365  CB  VAL A  92      13.024 -26.568 -15.266  1.00  0.55           C  
ATOM   1366  CG1 VAL A  92      13.222 -26.252 -16.743  1.00  0.55           C  
ATOM   1367  CG2 VAL A  92      13.517 -25.444 -14.365  1.00  0.55           C  
ATOM   1368  H   VAL A  92      12.062 -27.629 -13.091  1.00  0.55           H  
ATOM   1369  HA  VAL A  92      10.970 -25.944 -15.233  1.00  0.55           H  
ATOM   1370  HB  VAL A  92      13.597 -27.479 -15.047  1.00  0.55           H  
ATOM   1371 1HG1 VAL A  92      14.276 -26.084 -16.945  1.00  0.55           H  
ATOM   1372 2HG1 VAL A  92      12.867 -27.093 -17.339  1.00  0.55           H  
ATOM   1373 3HG1 VAL A  92      12.657 -25.365 -16.994  1.00  0.55           H  
ATOM   1374 1HG2 VAL A  92      14.575 -25.272 -14.553  1.00  0.55           H  
ATOM   1375 2HG2 VAL A  92      12.964 -24.554 -14.575  1.00  0.55           H  
ATOM   1376 3HG2 VAL A  92      13.371 -25.724 -13.321  1.00  0.55           H  
ATOM   1377  N   ALA A  93      11.418 -29.166 -15.516  1.00  0.55           N  
ATOM   1378  CA  ALA A  93      11.025 -30.309 -16.312  1.00  0.55           C  
ATOM   1379  C   ALA A  93       9.503 -30.392 -16.399  1.00  0.55           C  
ATOM   1380  O   ALA A  93       8.952 -30.588 -17.484  1.00  0.55           O  
ATOM   1381  CB  ALA A  93      11.600 -31.576 -15.702  1.00  0.55           C  
ATOM   1382  H   ALA A  93      11.984 -29.288 -14.677  1.00  0.55           H  
ATOM   1383  HA  ALA A  93      11.420 -30.180 -17.319  1.00  0.55           H  
ATOM   1384 1HB  ALA A  93      11.321 -32.434 -16.308  1.00  0.55           H  
ATOM   1385 2HB  ALA A  93      12.692 -31.492 -15.660  1.00  0.55           H  
ATOM   1386 3HB  ALA A  93      11.210 -31.698 -14.693  1.00  0.55           H  
ATOM   1387  N   THR A  94       8.816 -30.153 -15.275  1.00  0.56           N  
ATOM   1388  CA  THR A  94       7.366 -30.189 -15.250  1.00  0.56           C  
ATOM   1389  C   THR A  94       6.768 -29.080 -16.076  1.00  0.56           C  
ATOM   1390  O   THR A  94       5.818 -29.312 -16.827  1.00  0.56           O  
ATOM   1391  CB  THR A  94       6.845 -30.105 -13.827  1.00  0.56           C  
ATOM   1392  OG1 THR A  94       7.329 -31.230 -13.112  1.00  0.56           O  
ATOM   1393  CG2 THR A  94       5.332 -30.077 -13.809  1.00  0.56           C  
ATOM   1394  H   THR A  94       9.295 -29.987 -14.391  1.00  0.56           H  
ATOM   1395  HA  THR A  94       7.043 -31.140 -15.676  1.00  0.56           H  
ATOM   1396  HB  THR A  94       7.223 -29.193 -13.353  1.00  0.56           H  
ATOM   1397  HG1 THR A  94       8.271 -31.071 -12.903  1.00  0.56           H  
ATOM   1398 1HG2 THR A  94       4.979 -30.014 -12.780  1.00  0.56           H  
ATOM   1399 2HG2 THR A  94       4.994 -29.202 -14.361  1.00  0.56           H  
ATOM   1400 3HG2 THR A  94       4.945 -30.981 -14.277  1.00  0.56           H  
ATOM   1401  N   ALA A  95       7.310 -27.869 -15.954  1.00  0.57           N  
ATOM   1402  CA  ALA A  95       6.792 -26.769 -16.733  1.00  0.57           C  
ATOM   1403  C   ALA A  95       6.884 -27.091 -18.210  1.00  0.57           C  
ATOM   1404  O   ALA A  95       5.956 -26.826 -18.977  1.00  0.57           O  
ATOM   1405  CB  ALA A  95       7.581 -25.521 -16.432  1.00  0.57           C  
ATOM   1406  H   ALA A  95       8.077 -27.693 -15.302  1.00  0.57           H  
ATOM   1407  HA  ALA A  95       5.746 -26.622 -16.474  1.00  0.57           H  
ATOM   1408 1HB  ALA A  95       7.201 -24.680 -17.011  1.00  0.57           H  
ATOM   1409 2HB  ALA A  95       7.490 -25.305 -15.369  1.00  0.57           H  
ATOM   1410 3HB  ALA A  95       8.626 -25.690 -16.686  1.00  0.57           H  
ATOM   1411  N   LEU A  96       7.976 -27.726 -18.625  1.00  0.58           N  
ATOM   1412  CA  LEU A  96       8.097 -28.054 -20.028  1.00  0.58           C  
ATOM   1413  C   LEU A  96       7.047 -29.104 -20.428  1.00  0.58           C  
ATOM   1414  O   LEU A  96       6.353 -28.944 -21.436  1.00  0.58           O  
ATOM   1415  CB  LEU A  96       9.524 -28.541 -20.291  1.00  0.58           C  
ATOM   1416  CG  LEU A  96      10.605 -27.440 -20.125  1.00  0.58           C  
ATOM   1417  CD1 LEU A  96      11.979 -28.062 -20.189  1.00  0.58           C  
ATOM   1418  CD2 LEU A  96      10.427 -26.386 -21.194  1.00  0.58           C  
ATOM   1419  H   LEU A  96       8.736 -27.934 -17.976  1.00  0.58           H  
ATOM   1420  HA  LEU A  96       7.924 -27.151 -20.609  1.00  0.58           H  
ATOM   1421 1HB  LEU A  96       9.752 -29.341 -19.588  1.00  0.58           H  
ATOM   1422 2HB  LEU A  96       9.585 -28.936 -21.301  1.00  0.58           H  
ATOM   1423  HG  LEU A  96      10.493 -26.975 -19.158  1.00  0.58           H  
ATOM   1424 1HD1 LEU A  96      12.736 -27.289 -20.054  1.00  0.58           H  
ATOM   1425 2HD1 LEU A  96      12.074 -28.804 -19.394  1.00  0.58           H  
ATOM   1426 3HD1 LEU A  96      12.117 -28.543 -21.155  1.00  0.58           H  
ATOM   1427 1HD2 LEU A  96      11.179 -25.606 -21.064  1.00  0.58           H  
ATOM   1428 2HD2 LEU A  96      10.540 -26.841 -22.177  1.00  0.58           H  
ATOM   1429 3HD2 LEU A  96       9.431 -25.949 -21.106  1.00  0.58           H  
ATOM   1430  N   GLU A  97       6.839 -30.126 -19.587  1.00  0.60           N  
ATOM   1431  CA  GLU A  97       5.851 -31.169 -19.895  1.00  0.60           C  
ATOM   1432  C   GLU A  97       4.423 -30.623 -19.966  1.00  0.60           C  
ATOM   1433  O   GLU A  97       3.626 -31.020 -20.825  1.00  0.60           O  
ATOM   1434  CB  GLU A  97       5.904 -32.318 -18.871  1.00  0.60           C  
ATOM   1435  CG  GLU A  97       7.155 -33.206 -18.956  1.00  0.60           C  
ATOM   1436  CD  GLU A  97       7.156 -34.359 -17.956  1.00  0.60           C  
ATOM   1437  OE1 GLU A  97       6.249 -34.445 -17.159  1.00  0.60           O  
ATOM   1438  OE2 GLU A  97       8.069 -35.153 -18.002  1.00  0.60           O  
ATOM   1439  H   GLU A  97       7.419 -30.209 -18.750  1.00  0.60           H  
ATOM   1440  HA  GLU A  97       6.098 -31.583 -20.871  1.00  0.60           H  
ATOM   1441 1HB  GLU A  97       5.865 -31.899 -17.863  1.00  0.60           H  
ATOM   1442 2HB  GLU A  97       5.029 -32.953 -18.993  1.00  0.60           H  
ATOM   1443 1HG  GLU A  97       7.223 -33.616 -19.962  1.00  0.60           H  
ATOM   1444 2HG  GLU A  97       8.033 -32.588 -18.790  1.00  0.60           H  
ATOM   1445  N   ARG A  98       4.119 -29.650 -19.109  1.00  0.61           N  
ATOM   1446  CA  ARG A  98       2.794 -29.046 -19.042  1.00  0.61           C  
ATOM   1447  C   ARG A  98       2.626 -27.891 -20.017  1.00  0.61           C  
ATOM   1448  O   ARG A  98       1.602 -27.208 -20.002  1.00  0.61           O  
ATOM   1449  CB  ARG A  98       2.489 -28.544 -17.641  1.00  0.61           C  
ATOM   1450  CG  ARG A  98       2.322 -29.624 -16.601  1.00  0.61           C  
ATOM   1451  CD  ARG A  98       1.979 -29.068 -15.266  1.00  0.61           C  
ATOM   1452  NE  ARG A  98       1.871 -30.120 -14.269  1.00  0.61           N  
ATOM   1453  CZ  ARG A  98       0.754 -30.831 -14.012  1.00  0.61           C  
ATOM   1454  NH1 ARG A  98      -0.352 -30.592 -14.679  1.00  0.61           N  
ATOM   1455  NH2 ARG A  98       0.772 -31.767 -13.080  1.00  0.61           N  
ATOM   1456  H   ARG A  98       4.825 -29.362 -18.429  1.00  0.61           H  
ATOM   1457  HA  ARG A  98       2.062 -29.812 -19.293  1.00  0.61           H  
ATOM   1458 1HB  ARG A  98       3.314 -27.906 -17.313  1.00  0.61           H  
ATOM   1459 2HB  ARG A  98       1.587 -27.936 -17.653  1.00  0.61           H  
ATOM   1460 1HG  ARG A  98       1.531 -30.307 -16.907  1.00  0.61           H  
ATOM   1461 2HG  ARG A  98       3.263 -30.176 -16.511  1.00  0.61           H  
ATOM   1462 1HD  ARG A  98       2.758 -28.372 -14.948  1.00  0.61           H  
ATOM   1463 2HD  ARG A  98       1.026 -28.541 -15.314  1.00  0.61           H  
ATOM   1464  HE  ARG A  98       2.698 -30.337 -13.728  1.00  0.61           H  
ATOM   1465 1HH1 ARG A  98      -0.369 -29.873 -15.388  1.00  0.61           H  
ATOM   1466 2HH1 ARG A  98      -1.186 -31.126 -14.480  1.00  0.61           H  
ATOM   1467 1HH2 ARG A  98       1.621 -31.949 -12.563  1.00  0.61           H  
ATOM   1468 2HH2 ARG A  98      -0.063 -32.299 -12.882  1.00  0.61           H  
ATOM   1469  N   ARG A  99       3.635 -27.661 -20.856  1.00  0.62           N  
ATOM   1470  CA  ARG A  99       3.639 -26.596 -21.841  1.00  0.62           C  
ATOM   1471  C   ARG A  99       3.483 -25.202 -21.230  1.00  0.62           C  
ATOM   1472  O   ARG A  99       2.809 -24.331 -21.787  1.00  0.62           O  
ATOM   1473  CB  ARG A  99       2.568 -26.856 -22.896  1.00  0.62           C  
ATOM   1474  CG  ARG A  99       3.011 -27.803 -24.022  1.00  0.62           C  
ATOM   1475  CD  ARG A  99       3.224 -29.233 -23.552  1.00  0.62           C  
ATOM   1476  NE  ARG A  99       3.506 -30.121 -24.685  1.00  0.62           N  
ATOM   1477  CZ  ARG A  99       3.846 -31.437 -24.618  1.00  0.62           C  
ATOM   1478  NH1 ARG A  99       3.964 -32.075 -23.468  1.00  0.62           N  
ATOM   1479  NH2 ARG A  99       4.067 -32.100 -25.744  1.00  0.62           N  
ATOM   1480  H   ARG A  99       4.462 -28.258 -20.835  1.00  0.62           H  
ATOM   1481  HA  ARG A  99       4.607 -26.629 -22.344  1.00  0.62           H  
ATOM   1482 1HB  ARG A  99       1.678 -27.284 -22.451  1.00  0.62           H  
ATOM   1483 2HB  ARG A  99       2.279 -25.911 -23.353  1.00  0.62           H  
ATOM   1484 1HG  ARG A  99       2.251 -27.813 -24.804  1.00  0.62           H  
ATOM   1485 2HG  ARG A  99       3.953 -27.446 -24.438  1.00  0.62           H  
ATOM   1486 1HD  ARG A  99       4.076 -29.269 -22.867  1.00  0.62           H  
ATOM   1487 2HD  ARG A  99       2.334 -29.597 -23.039  1.00  0.62           H  
ATOM   1488  HE  ARG A  99       3.442 -29.714 -25.604  1.00  0.62           H  
ATOM   1489 1HH1 ARG A  99       3.807 -31.597 -22.567  1.00  0.62           H  
ATOM   1490 2HH1 ARG A  99       4.217 -33.048 -23.460  1.00  0.62           H  
ATOM   1491 1HH2 ARG A  99       3.982 -31.628 -26.634  1.00  0.62           H  
ATOM   1492 2HH2 ARG A  99       4.320 -33.076 -25.712  1.00  0.62           H  
ATOM   1493  N   ILE A 100       4.155 -24.990 -20.101  1.00  0.64           N  
ATOM   1494  CA  ILE A 100       4.220 -23.708 -19.429  1.00  0.64           C  
ATOM   1495  C   ILE A 100       5.574 -23.129 -19.836  1.00  0.64           C  
ATOM   1496  O   ILE A 100       6.598 -23.739 -19.534  1.00  0.64           O  
ATOM   1497  CB  ILE A 100       4.167 -23.872 -17.900  1.00  0.64           C  
ATOM   1498  CG1 ILE A 100       2.866 -24.542 -17.478  1.00  0.64           C  
ATOM   1499  CG2 ILE A 100       4.347 -22.536 -17.221  1.00  0.64           C  
ATOM   1500  CD1 ILE A 100       2.847 -24.962 -16.019  1.00  0.64           C  
ATOM   1501  H   ILE A 100       4.677 -25.762 -19.695  1.00  0.64           H  
ATOM   1502  HA  ILE A 100       3.388 -23.089 -19.734  1.00  0.64           H  
ATOM   1503  HB  ILE A 100       4.960 -24.526 -17.598  1.00  0.64           H  
ATOM   1504 1HG1 ILE A 100       2.042 -23.846 -17.641  1.00  0.64           H  
ATOM   1505 2HG1 ILE A 100       2.705 -25.423 -18.097  1.00  0.64           H  
ATOM   1506 1HG2 ILE A 100       4.329 -22.662 -16.141  1.00  0.64           H  
ATOM   1507 2HG2 ILE A 100       5.299 -22.097 -17.523  1.00  0.64           H  
ATOM   1508 3HG2 ILE A 100       3.537 -21.896 -17.522  1.00  0.64           H  
ATOM   1509 1HD1 ILE A 100       1.888 -25.425 -15.780  1.00  0.64           H  
ATOM   1510 2HD1 ILE A 100       3.645 -25.670 -15.822  1.00  0.64           H  
ATOM   1511 3HD1 ILE A 100       2.982 -24.084 -15.384  1.00  0.64           H  
ATOM   1512  N   PRO A 101       5.640 -21.995 -20.542  1.00  0.65           N  
ATOM   1513  CA  PRO A 101       6.875 -21.423 -21.023  1.00  0.65           C  
ATOM   1514  C   PRO A 101       7.866 -21.228 -19.903  1.00  0.65           C  
ATOM   1515  O   PRO A 101       7.494 -20.794 -18.808  1.00  0.65           O  
ATOM   1516  CB  PRO A 101       6.411 -20.072 -21.583  1.00  0.65           C  
ATOM   1517  CG  PRO A 101       4.986 -20.318 -22.006  1.00  0.65           C  
ATOM   1518  CD  PRO A 101       4.430 -21.273 -20.969  1.00  0.65           C  
ATOM   1519  HA  PRO A 101       7.294 -22.064 -21.811  1.00  0.65           H  
ATOM   1520 1HB  PRO A 101       6.499 -19.298 -20.814  1.00  0.65           H  
ATOM   1521 2HB  PRO A 101       7.064 -19.769 -22.416  1.00  0.65           H  
ATOM   1522 1HG  PRO A 101       4.431 -19.367 -22.038  1.00  0.65           H  
ATOM   1523 2HG  PRO A 101       4.956 -20.738 -23.020  1.00  0.65           H  
ATOM   1524 1HD  PRO A 101       3.982 -20.742 -20.140  1.00  0.65           H  
ATOM   1525 2HD  PRO A 101       3.722 -21.935 -21.488  1.00  0.65           H  
ATOM   1526  N   VAL A 102       9.122 -21.532 -20.205  1.00  0.67           N  
ATOM   1527  CA  VAL A 102      10.200 -21.353 -19.257  1.00  0.67           C  
ATOM   1528  C   VAL A 102      11.068 -20.235 -19.789  1.00  0.67           C  
ATOM   1529  O   VAL A 102      11.605 -20.322 -20.895  1.00  0.67           O  
ATOM   1530  CB  VAL A 102      11.025 -22.640 -19.079  1.00  0.67           C  
ATOM   1531  CG1 VAL A 102      12.123 -22.366 -18.110  1.00  0.67           C  
ATOM   1532  CG2 VAL A 102      10.119 -23.790 -18.573  1.00  0.67           C  
ATOM   1533  H   VAL A 102       9.336 -21.894 -21.122  1.00  0.67           H  
ATOM   1534  HA  VAL A 102       9.795 -21.054 -18.294  1.00  0.67           H  
ATOM   1535  HB  VAL A 102      11.477 -22.922 -20.029  1.00  0.67           H  
ATOM   1536 1HG1 VAL A 102      12.725 -23.254 -17.971  1.00  0.67           H  
ATOM   1537 2HG1 VAL A 102      12.753 -21.556 -18.481  1.00  0.67           H  
ATOM   1538 3HG1 VAL A 102      11.672 -22.070 -17.176  1.00  0.67           H  
ATOM   1539 1HG2 VAL A 102      10.710 -24.691 -18.438  1.00  0.67           H  
ATOM   1540 2HG2 VAL A 102       9.672 -23.516 -17.634  1.00  0.67           H  
ATOM   1541 3HG2 VAL A 102       9.324 -23.987 -19.295  1.00  0.67           H  
ATOM   1542  N   VAL A 103      11.155 -19.170 -19.017  1.00  0.69           N  
ATOM   1543  CA  VAL A 103      11.836 -17.968 -19.427  1.00  0.69           C  
ATOM   1544  C   VAL A 103      13.049 -17.677 -18.528  1.00  0.69           C  
ATOM   1545  O   VAL A 103      12.898 -17.564 -17.316  1.00  0.69           O  
ATOM   1546  CB  VAL A 103      10.835 -16.808 -19.366  1.00  0.69           C  
ATOM   1547  CG1 VAL A 103      11.496 -15.553 -19.786  1.00  0.69           C  
ATOM   1548  CG2 VAL A 103       9.650 -17.126 -20.260  1.00  0.69           C  
ATOM   1549  H   VAL A 103      10.692 -19.191 -18.113  1.00  0.69           H  
ATOM   1550  HA  VAL A 103      12.121 -18.078 -20.466  1.00  0.69           H  
ATOM   1551  HB  VAL A 103      10.492 -16.679 -18.336  1.00  0.69           H  
ATOM   1552 1HG1 VAL A 103      10.801 -14.725 -19.747  1.00  0.69           H  
ATOM   1553 2HG1 VAL A 103      12.333 -15.352 -19.139  1.00  0.69           H  
ATOM   1554 3HG1 VAL A 103      11.847 -15.676 -20.811  1.00  0.69           H  
ATOM   1555 1HG2 VAL A 103       8.934 -16.309 -20.214  1.00  0.69           H  
ATOM   1556 2HG2 VAL A 103       9.997 -17.250 -21.286  1.00  0.69           H  
ATOM   1557 3HG2 VAL A 103       9.173 -18.045 -19.926  1.00  0.69           H  
ATOM   1558  N   PRO A 104      14.265 -17.582 -19.056  1.00  0.71           N  
ATOM   1559  CA  PRO A 104      15.445 -17.236 -18.297  1.00  0.71           C  
ATOM   1560  C   PRO A 104      15.244 -15.872 -17.658  1.00  0.71           C  
ATOM   1561  O   PRO A 104      14.625 -14.983 -18.251  1.00  0.71           O  
ATOM   1562  CB  PRO A 104      16.544 -17.201 -19.364  1.00  0.71           C  
ATOM   1563  CG  PRO A 104      16.034 -18.115 -20.462  1.00  0.71           C  
ATOM   1564  CD  PRO A 104      14.523 -17.940 -20.456  1.00  0.71           C  
ATOM   1565  HA  PRO A 104      15.639 -18.009 -17.541  1.00  0.71           H  
ATOM   1566 1HB  PRO A 104      16.695 -16.170 -19.712  1.00  0.71           H  
ATOM   1567 2HB  PRO A 104      17.497 -17.538 -18.930  1.00  0.71           H  
ATOM   1568 1HG  PRO A 104      16.477 -17.824 -21.433  1.00  0.71           H  
ATOM   1569 2HG  PRO A 104      16.340 -19.151 -20.268  1.00  0.71           H  
ATOM   1570 1HD  PRO A 104      14.207 -17.138 -21.123  1.00  0.71           H  
ATOM   1571 2HD  PRO A 104      14.072 -18.911 -20.715  1.00  0.71           H  
ATOM   1572  N   ARG A 105      15.853 -15.664 -16.503  1.00  0.73           N  
ATOM   1573  CA  ARG A 105      15.768 -14.367 -15.827  1.00  0.73           C  
ATOM   1574  C   ARG A 105      16.074 -13.190 -16.758  1.00  0.73           C  
ATOM   1575  O   ARG A 105      15.398 -12.158 -16.705  1.00  0.73           O  
ATOM   1576  CB  ARG A 105      16.730 -14.327 -14.656  1.00  0.73           C  
ATOM   1577  CG  ARG A 105      16.750 -13.012 -13.862  1.00  0.73           C  
ATOM   1578  CD  ARG A 105      17.676 -13.079 -12.681  1.00  0.73           C  
ATOM   1579  NE  ARG A 105      19.091 -13.284 -13.014  1.00  0.73           N  
ATOM   1580  CZ  ARG A 105      19.988 -12.312 -13.292  1.00  0.73           C  
ATOM   1581  NH1 ARG A 105      19.630 -11.040 -13.279  1.00  0.73           N  
ATOM   1582  NH2 ARG A 105      21.239 -12.647 -13.551  1.00  0.73           N  
ATOM   1583  H   ARG A 105      16.318 -16.456 -16.054  1.00  0.73           H  
ATOM   1584  HA  ARG A 105      14.754 -14.250 -15.445  1.00  0.73           H  
ATOM   1585 1HB  ARG A 105      16.493 -15.134 -13.976  1.00  0.73           H  
ATOM   1586 2HB  ARG A 105      17.743 -14.501 -15.018  1.00  0.73           H  
ATOM   1587 1HG  ARG A 105      17.061 -12.191 -14.508  1.00  0.73           H  
ATOM   1588 2HG  ARG A 105      15.748 -12.818 -13.482  1.00  0.73           H  
ATOM   1589 1HD  ARG A 105      17.594 -12.141 -12.140  1.00  0.73           H  
ATOM   1590 2HD  ARG A 105      17.379 -13.872 -12.039  1.00  0.73           H  
ATOM   1591  HE  ARG A 105      19.431 -14.233 -13.032  1.00  0.73           H  
ATOM   1592 1HH1 ARG A 105      18.677 -10.786 -13.070  1.00  0.73           H  
ATOM   1593 2HH1 ARG A 105      20.317 -10.313 -13.483  1.00  0.73           H  
ATOM   1594 1HH2 ARG A 105      21.521 -13.618 -13.547  1.00  0.73           H  
ATOM   1595 2HH2 ARG A 105      21.949 -11.916 -13.705  1.00  0.73           H  
ATOM   1596  N   ALA A 106      17.085 -13.347 -17.615  1.00  0.74           N  
ATOM   1597  CA  ALA A 106      17.489 -12.293 -18.544  1.00  0.74           C  
ATOM   1598  C   ALA A 106      16.355 -11.880 -19.474  1.00  0.74           C  
ATOM   1599  O   ALA A 106      16.253 -10.715 -19.869  1.00  0.74           O  
ATOM   1600  CB  ALA A 106      18.647 -12.767 -19.386  1.00  0.74           C  
ATOM   1601  H   ALA A 106      17.583 -14.225 -17.614  1.00  0.74           H  
ATOM   1602  HA  ALA A 106      17.790 -11.423 -17.960  1.00  0.74           H  
ATOM   1603 1HB  ALA A 106      18.960 -11.963 -20.058  1.00  0.74           H  
ATOM   1604 2HB  ALA A 106      19.473 -13.047 -18.741  1.00  0.74           H  
ATOM   1605 3HB  ALA A 106      18.334 -13.631 -19.973  1.00  0.74           H  
ATOM   1606  N   GLU A 107      15.521 -12.841 -19.863  1.00  0.75           N  
ATOM   1607  CA  GLU A 107      14.451 -12.540 -20.783  1.00  0.75           C  
ATOM   1608  C   GLU A 107      13.309 -11.888 -20.016  1.00  0.75           C  
ATOM   1609  O   GLU A 107      12.647 -10.999 -20.544  1.00  0.75           O  
ATOM   1610  CB  GLU A 107      14.013 -13.790 -21.548  1.00  0.75           C  
ATOM   1611  CG  GLU A 107      15.054 -14.339 -22.524  1.00  0.75           C  
ATOM   1612  CD  GLU A 107      14.545 -15.521 -23.331  1.00  0.75           C  
ATOM   1613  OE1 GLU A 107      13.412 -15.898 -23.143  1.00  0.75           O  
ATOM   1614  OE2 GLU A 107      15.289 -16.056 -24.116  1.00  0.75           O  
ATOM   1615  H   GLU A 107      15.587 -13.775 -19.471  1.00  0.75           H  
ATOM   1616  HA  GLU A 107      14.818 -11.826 -21.518  1.00  0.75           H  
ATOM   1617 1HB  GLU A 107      13.853 -14.576 -20.832  1.00  0.75           H  
ATOM   1618 2HB  GLU A 107      13.077 -13.608 -22.075  1.00  0.75           H  
ATOM   1619 1HG  GLU A 107      15.353 -13.544 -23.208  1.00  0.75           H  
ATOM   1620 2HG  GLU A 107      15.938 -14.643 -21.960  1.00  0.75           H  
ATOM   1621  N   MET A 108      13.094 -12.280 -18.752  1.00  0.76           N  
ATOM   1622  CA  MET A 108      12.025 -11.617 -17.997  1.00  0.76           C  
ATOM   1623  C   MET A 108      12.366 -10.143 -17.820  1.00  0.76           C  
ATOM   1624  O   MET A 108      11.500  -9.271 -17.950  1.00  0.76           O  
ATOM   1625  CB  MET A 108      11.822 -12.249 -16.634  1.00  0.76           C  
ATOM   1626  CG  MET A 108      11.206 -13.598 -16.633  1.00  0.76           C  
ATOM   1627  SD  MET A 108       9.516 -13.692 -17.332  1.00  0.76           S  
ATOM   1628  CE  MET A 108       8.531 -12.890 -16.072  1.00  0.76           C  
ATOM   1629  H   MET A 108      13.657 -13.035 -18.352  1.00  0.76           H  
ATOM   1630  HA  MET A 108      11.099 -11.685 -18.566  1.00  0.76           H  
ATOM   1631 1HB  MET A 108      12.788 -12.335 -16.135  1.00  0.76           H  
ATOM   1632 2HB  MET A 108      11.201 -11.596 -16.022  1.00  0.76           H  
ATOM   1633 1HG  MET A 108      11.852 -14.311 -17.137  1.00  0.76           H  
ATOM   1634 2HG  MET A 108      11.141 -13.867 -15.608  1.00  0.76           H  
ATOM   1635 1HE  MET A 108       7.492 -12.916 -16.374  1.00  0.76           H  
ATOM   1636 2HE  MET A 108       8.637 -13.414 -15.135  1.00  0.76           H  
ATOM   1637 3HE  MET A 108       8.856 -11.857 -15.947  1.00  0.76           H  
ATOM   1638  N   LEU A 109      13.649  -9.860 -17.590  1.00  0.76           N  
ATOM   1639  CA  LEU A 109      14.081  -8.482 -17.462  1.00  0.76           C  
ATOM   1640  C   LEU A 109      13.847  -7.773 -18.782  1.00  0.76           C  
ATOM   1641  O   LEU A 109      13.309  -6.664 -18.808  1.00  0.76           O  
ATOM   1642  CB  LEU A 109      15.539  -8.391 -17.031  1.00  0.76           C  
ATOM   1643  CG  LEU A 109      16.100  -6.959 -16.904  1.00  0.76           C  
ATOM   1644  CD1 LEU A 109      15.276  -6.144 -15.889  1.00  0.76           C  
ATOM   1645  CD2 LEU A 109      17.556  -7.052 -16.466  1.00  0.76           C  
ATOM   1646  H   LEU A 109      14.321 -10.622 -17.475  1.00  0.76           H  
ATOM   1647  HA  LEU A 109      13.474  -7.998 -16.701  1.00  0.76           H  
ATOM   1648 1HB  LEU A 109      15.656  -8.898 -16.082  1.00  0.76           H  
ATOM   1649 2HB  LEU A 109      16.143  -8.921 -17.769  1.00  0.76           H  
ATOM   1650  HG  LEU A 109      16.037  -6.465 -17.866  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 109      15.679  -5.136 -15.817  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 109      14.241  -6.094 -16.223  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 109      15.321  -6.616 -14.917  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 109      17.980  -6.067 -16.398  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 109      17.617  -7.545 -15.496  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 109      18.116  -7.625 -17.196  1.00  0.76           H  
ATOM   1657  N   ALA A 110      14.214  -8.420 -19.890  1.00  0.78           N  
ATOM   1658  CA  ALA A 110      14.009  -7.813 -21.191  1.00  0.78           C  
ATOM   1659  C   ALA A 110      12.543  -7.473 -21.422  1.00  0.78           C  
ATOM   1660  O   ALA A 110      12.238  -6.415 -21.983  1.00  0.78           O  
ATOM   1661  CB  ALA A 110      14.455  -8.750 -22.280  1.00  0.78           C  
ATOM   1662  H   ALA A 110      14.676  -9.327 -19.834  1.00  0.78           H  
ATOM   1663  HA  ALA A 110      14.598  -6.898 -21.230  1.00  0.78           H  
ATOM   1664 1HB  ALA A 110      14.323  -8.275 -23.249  1.00  0.78           H  
ATOM   1665 2HB  ALA A 110      15.486  -9.007 -22.137  1.00  0.78           H  
ATOM   1666 3HB  ALA A 110      13.863  -9.653 -22.244  1.00  0.78           H  
ATOM   1667  N   GLU A 111      11.632  -8.341 -20.963  1.00  0.80           N  
ATOM   1668  CA  GLU A 111      10.215  -8.074 -21.147  1.00  0.80           C  
ATOM   1669  C   GLU A 111       9.780  -6.873 -20.309  1.00  0.80           C  
ATOM   1670  O   GLU A 111       8.976  -6.062 -20.771  1.00  0.80           O  
ATOM   1671  CB  GLU A 111       9.356  -9.308 -20.838  1.00  0.80           C  
ATOM   1672  CG  GLU A 111       9.517 -10.455 -21.848  1.00  0.80           C  
ATOM   1673  CD  GLU A 111       9.227 -10.021 -23.260  1.00  0.80           C  
ATOM   1674  OE1 GLU A 111       8.373  -9.190 -23.446  1.00  0.80           O  
ATOM   1675  OE2 GLU A 111       9.865 -10.516 -24.167  1.00  0.80           O  
ATOM   1676  H   GLU A 111      11.939  -9.211 -20.525  1.00  0.80           H  
ATOM   1677  HA  GLU A 111      10.053  -7.825 -22.193  1.00  0.80           H  
ATOM   1678 1HB  GLU A 111       9.620  -9.696 -19.851  1.00  0.80           H  
ATOM   1679 2HB  GLU A 111       8.305  -9.025 -20.808  1.00  0.80           H  
ATOM   1680 1HG  GLU A 111      10.530 -10.832 -21.802  1.00  0.80           H  
ATOM   1681 2HG  GLU A 111       8.843 -11.264 -21.570  1.00  0.80           H  
ATOM   1682  N   LEU A 112      10.358  -6.705 -19.111  1.00  0.84           N  
ATOM   1683  CA  LEU A 112      10.038  -5.530 -18.302  1.00  0.84           C  
ATOM   1684  C   LEU A 112      10.511  -4.261 -19.039  1.00  0.84           C  
ATOM   1685  O   LEU A 112       9.834  -3.221 -19.032  1.00  0.84           O  
ATOM   1686  CB  LEU A 112      10.713  -5.591 -16.913  1.00  0.84           C  
ATOM   1687  CG  LEU A 112      10.223  -6.639 -15.890  1.00  0.84           C  
ATOM   1688  CD1 LEU A 112      11.160  -6.603 -14.651  1.00  0.84           C  
ATOM   1689  CD2 LEU A 112       8.784  -6.324 -15.488  1.00  0.84           C  
ATOM   1690  H   LEU A 112      10.999  -7.419 -18.758  1.00  0.84           H  
ATOM   1691  HA  LEU A 112       8.959  -5.481 -18.170  1.00  0.84           H  
ATOM   1692 1HB  LEU A 112      11.774  -5.759 -17.061  1.00  0.84           H  
ATOM   1693 2HB  LEU A 112      10.591  -4.622 -16.445  1.00  0.84           H  
ATOM   1694  HG  LEU A 112      10.272  -7.638 -16.330  1.00  0.84           H  
ATOM   1695 1HD1 LEU A 112      10.827  -7.337 -13.918  1.00  0.84           H  
ATOM   1696 2HD1 LEU A 112      12.176  -6.832 -14.956  1.00  0.84           H  
ATOM   1697 3HD1 LEU A 112      11.135  -5.614 -14.205  1.00  0.84           H  
ATOM   1698 1HD2 LEU A 112       8.443  -7.059 -14.760  1.00  0.84           H  
ATOM   1699 2HD2 LEU A 112       8.739  -5.329 -15.045  1.00  0.84           H  
ATOM   1700 3HD2 LEU A 112       8.142  -6.360 -16.369  1.00  0.84           H  
ATOM   1701  N   MET A 113      11.670  -4.370 -19.707  1.00  0.87           N  
ATOM   1702  CA  MET A 113      12.265  -3.269 -20.466  1.00  0.87           C  
ATOM   1703  C   MET A 113      11.543  -3.011 -21.795  1.00  0.87           C  
ATOM   1704  O   MET A 113      11.521  -1.882 -22.272  1.00  0.87           O  
ATOM   1705  CB  MET A 113      13.747  -3.567 -20.736  1.00  0.87           C  
ATOM   1706  CG  MET A 113      14.654  -3.592 -19.497  1.00  0.87           C  
ATOM   1707  SD  MET A 113      16.318  -4.124 -19.830  1.00  0.87           S  
ATOM   1708  CE  MET A 113      16.983  -2.782 -20.737  1.00  0.87           C  
ATOM   1709  H   MET A 113      12.177  -5.256 -19.649  1.00  0.87           H  
ATOM   1710  HA  MET A 113      12.187  -2.357 -19.878  1.00  0.87           H  
ATOM   1711 1HB  MET A 113      13.832  -4.531 -21.224  1.00  0.87           H  
ATOM   1712 2HB  MET A 113      14.144  -2.820 -21.425  1.00  0.87           H  
ATOM   1713 1HG  MET A 113      14.702  -2.592 -19.068  1.00  0.87           H  
ATOM   1714 2HG  MET A 113      14.231  -4.271 -18.759  1.00  0.87           H  
ATOM   1715 1HE  MET A 113      18.009  -3.008 -20.996  1.00  0.87           H  
ATOM   1716 2HE  MET A 113      16.399  -2.634 -21.644  1.00  0.87           H  
ATOM   1717 3HE  MET A 113      16.951  -1.879 -20.127  1.00  0.87           H  
ATOM   1718  N   ARG A 114      10.908  -4.032 -22.379  1.00  0.89           N  
ATOM   1719  CA  ARG A 114      10.247  -3.897 -23.684  1.00  0.89           C  
ATOM   1720  C   ARG A 114       9.329  -2.692 -23.828  1.00  0.89           C  
ATOM   1721  O   ARG A 114       9.248  -2.102 -24.905  1.00  0.89           O  
ATOM   1722  CB  ARG A 114       9.402  -5.117 -24.016  1.00  0.89           C  
ATOM   1723  CG  ARG A 114       8.754  -5.064 -25.407  1.00  0.89           C  
ATOM   1724  CD  ARG A 114       7.900  -6.258 -25.719  1.00  0.89           C  
ATOM   1725  NE  ARG A 114       8.649  -7.498 -25.799  1.00  0.89           N  
ATOM   1726  CZ  ARG A 114       9.334  -7.929 -26.880  1.00  0.89           C  
ATOM   1727  NH1 ARG A 114       9.382  -7.196 -27.982  1.00  0.89           N  
ATOM   1728  NH2 ARG A 114       9.956  -9.094 -26.826  1.00  0.89           N  
ATOM   1729  H   ARG A 114      10.958  -4.953 -21.949  1.00  0.89           H  
ATOM   1730  HA  ARG A 114      11.029  -3.816 -24.438  1.00  0.89           H  
ATOM   1731 1HB  ARG A 114      10.016  -6.017 -23.955  1.00  0.89           H  
ATOM   1732 2HB  ARG A 114       8.604  -5.220 -23.279  1.00  0.89           H  
ATOM   1733 1HG  ARG A 114       8.117  -4.179 -25.460  1.00  0.89           H  
ATOM   1734 2HG  ARG A 114       9.533  -4.994 -26.164  1.00  0.89           H  
ATOM   1735 1HD  ARG A 114       7.169  -6.377 -24.931  1.00  0.89           H  
ATOM   1736 2HD  ARG A 114       7.385  -6.106 -26.666  1.00  0.89           H  
ATOM   1737  HE  ARG A 114       8.628  -8.115 -24.971  1.00  0.89           H  
ATOM   1738 1HH1 ARG A 114       8.904  -6.307 -28.018  1.00  0.89           H  
ATOM   1739 2HH1 ARG A 114       9.898  -7.525 -28.786  1.00  0.89           H  
ATOM   1740 1HH2 ARG A 114       9.910  -9.656 -25.955  1.00  0.89           H  
ATOM   1741 2HH2 ARG A 114      10.470  -9.434 -27.618  1.00  0.89           H  
ATOM   1742  N   TYR A 115       8.592  -2.363 -22.778  1.00  0.88           N  
ATOM   1743  CA  TYR A 115       7.628  -1.274 -22.850  1.00  0.88           C  
ATOM   1744  C   TYR A 115       8.045  -0.028 -22.072  1.00  0.88           C  
ATOM   1745  O   TYR A 115       7.208   0.841 -21.805  1.00  0.88           O  
ATOM   1746  CB  TYR A 115       6.291  -1.744 -22.325  1.00  0.88           C  
ATOM   1747  CG  TYR A 115       5.712  -2.914 -23.059  1.00  0.88           C  
ATOM   1748  CD1 TYR A 115       5.728  -4.165 -22.464  1.00  0.88           C  
ATOM   1749  CD2 TYR A 115       5.171  -2.749 -24.318  1.00  0.88           C  
ATOM   1750  CE1 TYR A 115       5.194  -5.248 -23.124  1.00  0.88           C  
ATOM   1751  CE2 TYR A 115       4.637  -3.833 -24.984  1.00  0.88           C  
ATOM   1752  CZ  TYR A 115       4.645  -5.078 -24.391  1.00  0.88           C  
ATOM   1753  OH  TYR A 115       4.111  -6.160 -25.056  1.00  0.88           O  
ATOM   1754  H   TYR A 115       8.716  -2.879 -21.915  1.00  0.88           H  
ATOM   1755  HA  TYR A 115       7.517  -0.984 -23.894  1.00  0.88           H  
ATOM   1756 1HB  TYR A 115       6.397  -2.018 -21.274  1.00  0.88           H  
ATOM   1757 2HB  TYR A 115       5.583  -0.926 -22.391  1.00  0.88           H  
ATOM   1758  HD1 TYR A 115       6.164  -4.291 -21.471  1.00  0.88           H  
ATOM   1759  HD2 TYR A 115       5.164  -1.764 -24.783  1.00  0.88           H  
ATOM   1760  HE1 TYR A 115       5.204  -6.233 -22.654  1.00  0.88           H  
ATOM   1761  HE2 TYR A 115       4.210  -3.704 -25.979  1.00  0.88           H  
ATOM   1762  HH  TYR A 115       3.756  -5.874 -25.901  1.00  0.88           H  
ATOM   1763  N   ARG A 116       9.305   0.043 -21.657  1.00  0.85           N  
ATOM   1764  CA  ARG A 116       9.776   1.158 -20.839  1.00  0.85           C  
ATOM   1765  C   ARG A 116      11.101   1.700 -21.360  1.00  0.85           C  
ATOM   1766  O   ARG A 116      11.849   1.002 -22.040  1.00  0.85           O  
ATOM   1767  CB  ARG A 116       9.930   0.704 -19.385  1.00  0.85           C  
ATOM   1768  CG  ARG A 116       8.612   0.259 -18.707  1.00  0.85           C  
ATOM   1769  CD  ARG A 116       8.785  -0.236 -17.300  1.00  0.85           C  
ATOM   1770  NE  ARG A 116       7.478  -0.582 -16.706  1.00  0.85           N  
ATOM   1771  CZ  ARG A 116       6.833  -1.766 -16.858  1.00  0.85           C  
ATOM   1772  NH1 ARG A 116       7.338  -2.759 -17.564  1.00  0.85           N  
ATOM   1773  NH2 ARG A 116       5.669  -1.899 -16.290  1.00  0.85           N  
ATOM   1774  H   ARG A 116       9.968  -0.689 -21.919  1.00  0.85           H  
ATOM   1775  HA  ARG A 116       9.042   1.961 -20.877  1.00  0.85           H  
ATOM   1776 1HB  ARG A 116      10.617  -0.146 -19.350  1.00  0.85           H  
ATOM   1777 2HB  ARG A 116      10.376   1.502 -18.790  1.00  0.85           H  
ATOM   1778 1HG  ARG A 116       7.916   1.099 -18.694  1.00  0.85           H  
ATOM   1779 2HG  ARG A 116       8.177  -0.561 -19.274  1.00  0.85           H  
ATOM   1780 1HD  ARG A 116       9.416  -1.128 -17.294  1.00  0.85           H  
ATOM   1781 2HD  ARG A 116       9.247   0.542 -16.687  1.00  0.85           H  
ATOM   1782  HE  ARG A 116       6.980   0.129 -16.142  1.00  0.85           H  
ATOM   1783 1HH1 ARG A 116       8.253  -2.677 -18.032  1.00  0.85           H  
ATOM   1784 2HH1 ARG A 116       6.822  -3.618 -17.655  1.00  0.85           H  
ATOM   1785 1HH2 ARG A 116       5.313  -1.098 -15.755  1.00  0.85           H  
ATOM   1786 2HH2 ARG A 116       5.127  -2.752 -16.406  1.00  0.85           H  
ATOM   1787  N   HIS A 117      11.406   2.953 -21.090  1.00  0.80           N  
ATOM   1788  CA  HIS A 117      12.739   3.405 -21.445  1.00  0.80           C  
ATOM   1789  C   HIS A 117      13.695   2.569 -20.620  1.00  0.80           C  
ATOM   1790  O   HIS A 117      13.487   2.446 -19.414  1.00  0.80           O  
ATOM   1791  CB  HIS A 117      12.918   4.885 -21.120  1.00  0.80           C  
ATOM   1792  CG  HIS A 117      14.252   5.420 -21.412  1.00  0.80           C  
ATOM   1793  ND1 HIS A 117      15.362   5.057 -20.680  1.00  0.80           N  
ATOM   1794  CD2 HIS A 117      14.672   6.340 -22.288  1.00  0.80           C  
ATOM   1795  CE1 HIS A 117      16.406   5.707 -21.128  1.00  0.80           C  
ATOM   1796  NE2 HIS A 117      16.015   6.498 -22.080  1.00  0.80           N  
ATOM   1797  H   HIS A 117      10.784   3.536 -20.537  1.00  0.80           H  
ATOM   1798  HA  HIS A 117      12.941   3.236 -22.503  1.00  0.80           H  
ATOM   1799 1HB  HIS A 117      12.190   5.466 -21.684  1.00  0.80           H  
ATOM   1800 2HB  HIS A 117      12.709   5.055 -20.068  1.00  0.80           H  
ATOM   1801  HD2 HIS A 117      14.060   6.880 -23.009  1.00  0.80           H  
ATOM   1802  HE1 HIS A 117      17.418   5.645 -20.760  1.00  0.80           H  
ATOM   1803  HE2 HIS A 117      16.646   7.158 -22.553  1.00  0.80           H  
ATOM   1804  N   GLY A 118      14.731   1.999 -21.225  1.00  0.74           N  
ATOM   1805  CA  GLY A 118      15.623   1.211 -20.391  1.00  0.74           C  
ATOM   1806  C   GLY A 118      17.058   1.693 -20.411  1.00  0.74           C  
ATOM   1807  O   GLY A 118      17.559   2.149 -21.451  1.00  0.74           O  
ATOM   1808  H   GLY A 118      14.867   2.099 -22.218  1.00  0.74           H  
ATOM   1809 1HA  GLY A 118      15.261   1.214 -19.370  1.00  0.74           H  
ATOM   1810 2HA  GLY A 118      15.585   0.175 -20.719  1.00  0.74           H  
ATOM   1811  N   ILE A 119      17.718   1.509 -19.268  1.00  0.69           N  
ATOM   1812  CA  ILE A 119      19.130   1.788 -19.100  1.00  0.69           C  
ATOM   1813  C   ILE A 119      19.790   0.529 -18.549  1.00  0.69           C  
ATOM   1814  O   ILE A 119      19.382   0.033 -17.495  1.00  0.69           O  
ATOM   1815  CB  ILE A 119      19.398   2.970 -18.135  1.00  0.69           C  
ATOM   1816  CG1 ILE A 119      18.705   4.236 -18.637  1.00  0.69           C  
ATOM   1817  CG2 ILE A 119      20.913   3.216 -18.029  1.00  0.69           C  
ATOM   1818  CD1 ILE A 119      18.757   5.407 -17.699  1.00  0.69           C  
ATOM   1819  H   ILE A 119      17.187   1.163 -18.469  1.00  0.69           H  
ATOM   1820  HA  ILE A 119      19.547   2.031 -20.057  1.00  0.69           H  
ATOM   1821  HB  ILE A 119      18.999   2.739 -17.158  1.00  0.69           H  
ATOM   1822 1HG1 ILE A 119      19.160   4.527 -19.551  1.00  0.69           H  
ATOM   1823 2HG1 ILE A 119      17.657   4.013 -18.825  1.00  0.69           H  
ATOM   1824 1HG2 ILE A 119      21.092   4.042 -17.357  1.00  0.69           H  
ATOM   1825 2HG2 ILE A 119      21.409   2.321 -17.649  1.00  0.69           H  
ATOM   1826 3HG2 ILE A 119      21.313   3.458 -19.017  1.00  0.69           H  
ATOM   1827 1HD1 ILE A 119      18.244   6.247 -18.166  1.00  0.69           H  
ATOM   1828 2HD1 ILE A 119      18.272   5.167 -16.766  1.00  0.69           H  
ATOM   1829 3HD1 ILE A 119      19.787   5.674 -17.508  1.00  0.69           H  
ATOM   1830  N   ALA A 120      20.782  -0.003 -19.251  1.00  0.67           N  
ATOM   1831  CA  ALA A 120      21.420  -1.220 -18.745  1.00  0.67           C  
ATOM   1832  C   ALA A 120      22.882  -0.975 -18.495  1.00  0.67           C  
ATOM   1833  O   ALA A 120      23.556  -0.351 -19.313  1.00  0.67           O  
ATOM   1834  CB  ALA A 120      21.255  -2.378 -19.701  1.00  0.67           C  
ATOM   1835  H   ALA A 120      21.081   0.457 -20.113  1.00  0.67           H  
ATOM   1836  HA  ALA A 120      20.956  -1.483 -17.805  1.00  0.67           H  
ATOM   1837 1HB  ALA A 120      21.728  -3.267 -19.281  1.00  0.67           H  
ATOM   1838 2HB  ALA A 120      20.197  -2.573 -19.864  1.00  0.67           H  
ATOM   1839 3HB  ALA A 120      21.723  -2.120 -20.621  1.00  0.67           H  
ATOM   1840  N   VAL A 121      23.377  -1.537 -17.407  1.00  0.68           N  
ATOM   1841  CA  VAL A 121      24.772  -1.345 -17.056  1.00  0.68           C  
ATOM   1842  C   VAL A 121      25.568  -2.644 -17.124  1.00  0.68           C  
ATOM   1843  O   VAL A 121      25.143  -3.684 -16.611  1.00  0.68           O  
ATOM   1844  CB  VAL A 121      24.865  -0.753 -15.645  1.00  0.68           C  
ATOM   1845  CG1 VAL A 121      26.321  -0.534 -15.272  1.00  0.68           C  
ATOM   1846  CG2 VAL A 121      24.054   0.564 -15.567  1.00  0.68           C  
ATOM   1847  H   VAL A 121      22.739  -2.031 -16.776  1.00  0.68           H  
ATOM   1848  HA  VAL A 121      25.216  -0.641 -17.757  1.00  0.68           H  
ATOM   1849  HB  VAL A 121      24.455  -1.470 -14.933  1.00  0.68           H  
ATOM   1850 1HG1 VAL A 121      26.356  -0.147 -14.271  1.00  0.68           H  
ATOM   1851 2HG1 VAL A 121      26.865  -1.464 -15.313  1.00  0.68           H  
ATOM   1852 3HG1 VAL A 121      26.778   0.179 -15.962  1.00  0.68           H  
ATOM   1853 1HG2 VAL A 121      24.124   0.961 -14.565  1.00  0.68           H  
ATOM   1854 2HG2 VAL A 121      24.450   1.287 -16.263  1.00  0.68           H  
ATOM   1855 3HG2 VAL A 121      23.007   0.366 -15.806  1.00  0.68           H  
ATOM   1856  N   ALA A 122      26.737  -2.578 -17.758  1.00  0.70           N  
ATOM   1857  CA  ALA A 122      27.586  -3.751 -17.900  1.00  0.70           C  
ATOM   1858  C   ALA A 122      29.059  -3.461 -17.557  1.00  0.70           C  
ATOM   1859  O   ALA A 122      29.572  -2.336 -17.708  1.00  0.70           O  
ATOM   1860  CB  ALA A 122      27.475  -4.283 -19.328  1.00  0.70           C  
ATOM   1861  H   ALA A 122      27.023  -1.696 -18.177  1.00  0.70           H  
ATOM   1862  HA  ALA A 122      27.229  -4.515 -17.207  1.00  0.70           H  
ATOM   1863 1HB  ALA A 122      28.075  -5.181 -19.424  1.00  0.70           H  
ATOM   1864 2HB  ALA A 122      26.439  -4.520 -19.543  1.00  0.70           H  
ATOM   1865 3HB  ALA A 122      27.829  -3.528 -20.028  1.00  0.70           H  
ATOM   1866  N   GLY A 123      29.722  -4.511 -17.094  1.00  0.74           N  
ATOM   1867  CA  GLY A 123      31.138  -4.507 -16.747  1.00  0.74           C  
ATOM   1868  C   GLY A 123      31.424  -5.387 -15.533  1.00  0.74           C  
ATOM   1869  O   GLY A 123      30.517  -5.856 -14.851  1.00  0.74           O  
ATOM   1870  H   GLY A 123      29.197  -5.376 -16.981  1.00  0.74           H  
ATOM   1871 1HA  GLY A 123      31.731  -4.848 -17.590  1.00  0.74           H  
ATOM   1872 2HA  GLY A 123      31.465  -3.500 -16.538  1.00  0.74           H  
ATOM   1873  N   THR A 124      32.706  -5.588 -15.279  1.00  0.79           N  
ATOM   1874  CA  THR A 124      33.222  -6.403 -14.190  1.00  0.79           C  
ATOM   1875  C   THR A 124      33.031  -5.718 -12.842  1.00  0.79           C  
ATOM   1876  O   THR A 124      32.229  -6.148 -12.013  1.00  0.79           O  
ATOM   1877  CB  THR A 124      34.700  -6.669 -14.455  1.00  0.79           C  
ATOM   1878  OG1 THR A 124      35.362  -5.410 -14.630  1.00  0.79           O  
ATOM   1879  CG2 THR A 124      34.895  -7.525 -15.700  1.00  0.79           C  
ATOM   1880  H   THR A 124      33.378  -5.132 -15.887  1.00  0.79           H  
ATOM   1881  HA  THR A 124      32.684  -7.344 -14.170  1.00  0.79           H  
ATOM   1882  HB  THR A 124      35.129  -7.176 -13.594  1.00  0.79           H  
ATOM   1883  HG1 THR A 124      35.087  -5.033 -15.496  1.00  0.79           H  
ATOM   1884 1HG2 THR A 124      35.950  -7.691 -15.852  1.00  0.79           H  
ATOM   1885 2HG2 THR A 124      34.401  -8.476 -15.568  1.00  0.79           H  
ATOM   1886 3HG2 THR A 124      34.473  -7.015 -16.565  1.00  0.79           H  
ATOM   1887  N   HIS A 125      33.721  -4.607 -12.659  1.00  0.82           N  
ATOM   1888  CA  HIS A 125      33.556  -3.808 -11.455  1.00  0.82           C  
ATOM   1889  C   HIS A 125      32.937  -2.457 -11.783  1.00  0.82           C  
ATOM   1890  O   HIS A 125      33.066  -1.953 -12.895  1.00  0.82           O  
ATOM   1891  CB  HIS A 125      34.895  -3.643 -10.710  1.00  0.82           C  
ATOM   1892  CG  HIS A 125      36.015  -2.998 -11.499  1.00  0.82           C  
ATOM   1893  ND1 HIS A 125      36.907  -3.741 -12.255  1.00  0.82           N  
ATOM   1894  CD2 HIS A 125      36.390  -1.705 -11.645  1.00  0.82           C  
ATOM   1895  CE1 HIS A 125      37.779  -2.930 -12.829  1.00  0.82           C  
ATOM   1896  NE2 HIS A 125      37.489  -1.691 -12.474  1.00  0.82           N  
ATOM   1897  H   HIS A 125      34.387  -4.362 -13.379  1.00  0.82           H  
ATOM   1898  HA  HIS A 125      32.874  -4.316 -10.775  1.00  0.82           H  
ATOM   1899 1HB  HIS A 125      34.737  -3.039  -9.814  1.00  0.82           H  
ATOM   1900 2HB  HIS A 125      35.242  -4.620 -10.376  1.00  0.82           H  
ATOM   1901  HD2 HIS A 125      35.917  -0.835 -11.189  1.00  0.82           H  
ATOM   1902  HE1 HIS A 125      38.594  -3.235 -13.484  1.00  0.82           H  
ATOM   1903  HE2 HIS A 125      37.980  -0.855 -12.757  1.00  0.82           H  
ATOM   1904  N   GLY A 126      32.253  -1.877 -10.796  1.00  0.82           N  
ATOM   1905  CA  GLY A 126      31.618  -0.563 -10.927  1.00  0.82           C  
ATOM   1906  C   GLY A 126      30.152  -0.640 -11.389  1.00  0.82           C  
ATOM   1907  O   GLY A 126      29.422   0.347 -11.292  1.00  0.82           O  
ATOM   1908  H   GLY A 126      32.183  -2.360  -9.912  1.00  0.82           H  
ATOM   1909 1HA  GLY A 126      31.667  -0.046  -9.969  1.00  0.82           H  
ATOM   1910 2HA  GLY A 126      32.187   0.041 -11.637  1.00  0.82           H  
ATOM   1911  N   LYS A 127      29.714  -1.824 -11.835  1.00  0.81           N  
ATOM   1912  CA  LYS A 127      28.350  -2.054 -12.333  1.00  0.81           C  
ATOM   1913  C   LYS A 127      27.243  -1.706 -11.337  1.00  0.81           C  
ATOM   1914  O   LYS A 127      26.310  -0.960 -11.660  1.00  0.81           O  
ATOM   1915  CB  LYS A 127      28.188  -3.529 -12.729  1.00  0.81           C  
ATOM   1916  CG  LYS A 127      26.800  -3.919 -13.212  1.00  0.81           C  
ATOM   1917  CD  LYS A 127      26.687  -5.425 -13.462  1.00  0.81           C  
ATOM   1918  CE  LYS A 127      26.754  -6.233 -12.137  1.00  0.81           C  
ATOM   1919  NZ  LYS A 127      26.439  -7.714 -12.308  1.00  0.81           N  
ATOM   1920  H   LYS A 127      30.374  -2.588 -11.871  1.00  0.81           H  
ATOM   1921  HA  LYS A 127      28.215  -1.435 -13.218  1.00  0.81           H  
ATOM   1922 1HB  LYS A 127      28.895  -3.769 -13.535  1.00  0.81           H  
ATOM   1923 2HB  LYS A 127      28.438  -4.166 -11.882  1.00  0.81           H  
ATOM   1924 1HG  LYS A 127      26.061  -3.630 -12.469  1.00  0.81           H  
ATOM   1925 2HG  LYS A 127      26.573  -3.415 -14.141  1.00  0.81           H  
ATOM   1926 1HD  LYS A 127      25.740  -5.610 -13.938  1.00  0.81           H  
ATOM   1927 2HD  LYS A 127      27.481  -5.763 -14.141  1.00  0.81           H  
ATOM   1928 1HE  LYS A 127      27.760  -6.138 -11.737  1.00  0.81           H  
ATOM   1929 2HE  LYS A 127      26.054  -5.808 -11.427  1.00  0.81           H  
ATOM   1930 1HZ  LYS A 127      26.507  -8.187 -11.431  1.00  0.81           H  
ATOM   1931 2HZ  LYS A 127      25.486  -7.882 -12.667  1.00  0.81           H  
ATOM   1932 3HZ  LYS A 127      27.081  -8.135 -12.952  1.00  0.81           H  
ATOM   1933  N   THR A 128      27.345  -2.242 -10.120  1.00  0.78           N  
ATOM   1934  CA  THR A 128      26.310  -2.034  -9.108  1.00  0.78           C  
ATOM   1935  C   THR A 128      26.240  -0.581  -8.699  1.00  0.78           C  
ATOM   1936  O   THR A 128      25.158   0.003  -8.569  1.00  0.78           O  
ATOM   1937  CB  THR A 128      26.563  -2.925  -7.871  1.00  0.78           C  
ATOM   1938  OG1 THR A 128      26.530  -4.301  -8.256  1.00  0.78           O  
ATOM   1939  CG2 THR A 128      25.507  -2.695  -6.821  1.00  0.78           C  
ATOM   1940  H   THR A 128      28.139  -2.825  -9.902  1.00  0.78           H  
ATOM   1941  HA  THR A 128      25.350  -2.289  -9.541  1.00  0.78           H  
ATOM   1942  HB  THR A 128      27.540  -2.690  -7.452  1.00  0.78           H  
ATOM   1943  HG1 THR A 128      25.671  -4.468  -8.718  1.00  0.78           H  
ATOM   1944 1HG2 THR A 128      25.702  -3.329  -5.957  1.00  0.78           H  
ATOM   1945 2HG2 THR A 128      25.514  -1.675  -6.526  1.00  0.78           H  
ATOM   1946 3HG2 THR A 128      24.546  -2.941  -7.239  1.00  0.78           H  
ATOM   1947  N   THR A 129      27.409   0.001  -8.501  1.00  0.75           N  
ATOM   1948  CA  THR A 129      27.521   1.379  -8.084  1.00  0.75           C  
ATOM   1949  C   THR A 129      26.985   2.300  -9.167  1.00  0.75           C  
ATOM   1950  O   THR A 129      26.195   3.195  -8.881  1.00  0.75           O  
ATOM   1951  CB  THR A 129      28.968   1.674  -7.711  1.00  0.75           C  
ATOM   1952  OG1 THR A 129      29.329   0.814  -6.635  1.00  0.75           O  
ATOM   1953  CG2 THR A 129      29.129   3.107  -7.269  1.00  0.75           C  
ATOM   1954  H   THR A 129      28.249  -0.538  -8.646  1.00  0.75           H  
ATOM   1955  HA  THR A 129      26.916   1.533  -7.199  1.00  0.75           H  
ATOM   1956  HB  THR A 129      29.615   1.477  -8.569  1.00  0.75           H  
ATOM   1957  HG1 THR A 129      28.650   0.865  -5.955  1.00  0.75           H  
ATOM   1958 1HG2 THR A 129      30.167   3.293  -6.990  1.00  0.75           H  
ATOM   1959 2HG2 THR A 129      28.845   3.766  -8.084  1.00  0.75           H  
ATOM   1960 3HG2 THR A 129      28.492   3.280  -6.421  1.00  0.75           H  
ATOM   1961  N   THR A 130      27.346   2.043 -10.422  1.00  0.72           N  
ATOM   1962  CA  THR A 130      26.869   2.858 -11.525  1.00  0.72           C  
ATOM   1963  C   THR A 130      25.348   2.762 -11.634  1.00  0.72           C  
ATOM   1964  O   THR A 130      24.657   3.773 -11.746  1.00  0.72           O  
ATOM   1965  CB  THR A 130      27.518   2.411 -12.841  1.00  0.72           C  
ATOM   1966  OG1 THR A 130      28.932   2.562 -12.751  1.00  0.72           O  
ATOM   1967  CG2 THR A 130      27.011   3.224 -13.991  1.00  0.72           C  
ATOM   1968  H   THR A 130      27.997   1.289 -10.628  1.00  0.72           H  
ATOM   1969  HA  THR A 130      27.134   3.894 -11.342  1.00  0.72           H  
ATOM   1970  HB  THR A 130      27.300   1.371 -12.998  1.00  0.72           H  
ATOM   1971  HG1 THR A 130      29.284   1.868 -12.151  1.00  0.72           H  
ATOM   1972 1HG2 THR A 130      27.496   2.869 -14.884  1.00  0.72           H  
ATOM   1973 2HG2 THR A 130      25.937   3.094 -14.075  1.00  0.72           H  
ATOM   1974 3HG2 THR A 130      27.245   4.278 -13.833  1.00  0.72           H  
ATOM   1975  N   THR A 131      24.803   1.549 -11.550  1.00  0.70           N  
ATOM   1976  CA  THR A 131      23.362   1.362 -11.670  1.00  0.70           C  
ATOM   1977  C   THR A 131      22.640   2.161 -10.588  1.00  0.70           C  
ATOM   1978  O   THR A 131      21.651   2.859 -10.854  1.00  0.70           O  
ATOM   1979  CB  THR A 131      23.022  -0.128 -11.522  1.00  0.70           C  
ATOM   1980  OG1 THR A 131      23.722  -0.854 -12.521  1.00  0.70           O  
ATOM   1981  CG2 THR A 131      21.565  -0.361 -11.753  1.00  0.70           C  
ATOM   1982  H   THR A 131      25.398   0.726 -11.443  1.00  0.70           H  
ATOM   1983  HA  THR A 131      23.032   1.720 -12.642  1.00  0.70           H  
ATOM   1984  HB  THR A 131      23.312  -0.479 -10.529  1.00  0.70           H  
ATOM   1985  HG1 THR A 131      24.687  -0.818 -12.327  1.00  0.70           H  
ATOM   1986 1HG2 THR A 131      21.340  -1.415 -11.673  1.00  0.70           H  
ATOM   1987 2HG2 THR A 131      20.976   0.197 -11.024  1.00  0.70           H  
ATOM   1988 3HG2 THR A 131      21.342  -0.035 -12.745  1.00  0.70           H  
ATOM   1989  N   SER A 132      23.164   2.053  -9.367  1.00  0.69           N  
ATOM   1990  CA  SER A 132      22.645   2.705  -8.184  1.00  0.69           C  
ATOM   1991  C   SER A 132      22.733   4.234  -8.270  1.00  0.69           C  
ATOM   1992  O   SER A 132      21.785   4.943  -7.904  1.00  0.69           O  
ATOM   1993  CB  SER A 132      23.443   2.191  -7.032  1.00  0.69           C  
ATOM   1994  OG  SER A 132      23.236   0.813  -6.866  1.00  0.69           O  
ATOM   1995  H   SER A 132      23.974   1.447  -9.237  1.00  0.69           H  
ATOM   1996  HA  SER A 132      21.601   2.420  -8.065  1.00  0.69           H  
ATOM   1997 1HB  SER A 132      24.487   2.368  -7.224  1.00  0.69           H  
ATOM   1998 2HB  SER A 132      23.190   2.713  -6.162  1.00  0.69           H  
ATOM   1999  HG  SER A 132      23.738   0.391  -7.603  1.00  0.69           H  
ATOM   2000  N   LEU A 133      23.855   4.747  -8.784  1.00  0.68           N  
ATOM   2001  CA  LEU A 133      24.042   6.180  -8.973  1.00  0.68           C  
ATOM   2002  C   LEU A 133      23.039   6.739  -9.968  1.00  0.68           C  
ATOM   2003  O   LEU A 133      22.454   7.798  -9.737  1.00  0.68           O  
ATOM   2004  CB  LEU A 133      25.456   6.463  -9.480  1.00  0.68           C  
ATOM   2005  CG  LEU A 133      26.608   6.326  -8.521  1.00  0.68           C  
ATOM   2006  CD1 LEU A 133      27.891   6.327  -9.285  1.00  0.68           C  
ATOM   2007  CD2 LEU A 133      26.611   7.509  -7.648  1.00  0.68           C  
ATOM   2008  H   LEU A 133      24.616   4.122  -9.043  1.00  0.68           H  
ATOM   2009  HA  LEU A 133      23.903   6.676  -8.014  1.00  0.68           H  
ATOM   2010 1HB  LEU A 133      25.652   5.785 -10.310  1.00  0.68           H  
ATOM   2011 2HB  LEU A 133      25.483   7.475  -9.867  1.00  0.68           H  
ATOM   2012  HG  LEU A 133      26.516   5.420  -7.940  1.00  0.68           H  
ATOM   2013 1HD1 LEU A 133      28.732   6.260  -8.598  1.00  0.68           H  
ATOM   2014 2HD1 LEU A 133      27.898   5.484  -9.949  1.00  0.68           H  
ATOM   2015 3HD1 LEU A 133      27.961   7.239  -9.856  1.00  0.68           H  
ATOM   2016 1HD2 LEU A 133      27.450   7.457  -6.961  1.00  0.68           H  
ATOM   2017 2HD2 LEU A 133      26.715   8.368  -8.256  1.00  0.68           H  
ATOM   2018 3HD2 LEU A 133      25.677   7.560  -7.105  1.00  0.68           H  
ATOM   2019  N   ILE A 134      22.786   5.998 -11.049  1.00  0.69           N  
ATOM   2020  CA  ILE A 134      21.851   6.447 -12.073  1.00  0.69           C  
ATOM   2021  C   ILE A 134      20.470   6.514 -11.446  1.00  0.69           C  
ATOM   2022  O   ILE A 134      19.764   7.513 -11.589  1.00  0.69           O  
ATOM   2023  CB  ILE A 134      21.854   5.490 -13.281  1.00  0.69           C  
ATOM   2024  CG1 ILE A 134      23.203   5.513 -13.986  1.00  0.69           C  
ATOM   2025  CG2 ILE A 134      20.829   5.983 -14.307  1.00  0.69           C  
ATOM   2026  CD1 ILE A 134      23.378   4.366 -14.938  1.00  0.69           C  
ATOM   2027  H   ILE A 134      23.299   5.125 -11.189  1.00  0.69           H  
ATOM   2028  HA  ILE A 134      22.106   7.443 -12.399  1.00  0.69           H  
ATOM   2029  HB  ILE A 134      21.627   4.475 -12.951  1.00  0.69           H  
ATOM   2030 1HG1 ILE A 134      23.290   6.440 -14.549  1.00  0.69           H  
ATOM   2031 2HG1 ILE A 134      23.994   5.494 -13.247  1.00  0.69           H  
ATOM   2032 1HG2 ILE A 134      20.824   5.316 -15.164  1.00  0.69           H  
ATOM   2033 2HG2 ILE A 134      19.856   6.020 -13.877  1.00  0.69           H  
ATOM   2034 3HG2 ILE A 134      21.107   6.984 -14.628  1.00  0.69           H  
ATOM   2035 1HD1 ILE A 134      24.353   4.432 -15.408  1.00  0.69           H  
ATOM   2036 2HD1 ILE A 134      23.309   3.432 -14.384  1.00  0.69           H  
ATOM   2037 3HD1 ILE A 134      22.607   4.397 -15.689  1.00  0.69           H  
ATOM   2038  N   ALA A 135      20.089   5.472 -10.701  1.00  0.70           N  
ATOM   2039  CA  ALA A 135      18.789   5.483 -10.043  1.00  0.70           C  
ATOM   2040  C   ALA A 135      18.658   6.661  -9.067  1.00  0.70           C  
ATOM   2041  O   ALA A 135      17.608   7.316  -9.024  1.00  0.70           O  
ATOM   2042  CB  ALA A 135      18.577   4.166  -9.305  1.00  0.70           C  
ATOM   2043  H   ALA A 135      20.699   4.656 -10.613  1.00  0.70           H  
ATOM   2044  HA  ALA A 135      18.025   5.601 -10.803  1.00  0.70           H  
ATOM   2045 1HB  ALA A 135      17.595   4.160  -8.836  1.00  0.70           H  
ATOM   2046 2HB  ALA A 135      18.648   3.338 -10.015  1.00  0.70           H  
ATOM   2047 3HB  ALA A 135      19.345   4.052  -8.540  1.00  0.70           H  
ATOM   2048  N   SER A 136      19.733   6.961  -8.319  1.00  0.72           N  
ATOM   2049  CA  SER A 136      19.719   8.056  -7.349  1.00  0.72           C  
ATOM   2050  C   SER A 136      19.598   9.410  -8.035  1.00  0.72           C  
ATOM   2051  O   SER A 136      18.833  10.274  -7.594  1.00  0.72           O  
ATOM   2052  CB  SER A 136      20.971   8.011  -6.501  1.00  0.72           C  
ATOM   2053  OG  SER A 136      20.993   6.839  -5.720  1.00  0.72           O  
ATOM   2054  H   SER A 136      20.570   6.382  -8.389  1.00  0.72           H  
ATOM   2055  HA  SER A 136      18.855   7.924  -6.700  1.00  0.72           H  
ATOM   2056 1HB  SER A 136      21.850   8.038  -7.144  1.00  0.72           H  
ATOM   2057 2HB  SER A 136      21.012   8.888  -5.855  1.00  0.72           H  
ATOM   2058  HG  SER A 136      21.100   6.103  -6.359  1.00  0.72           H  
ATOM   2059  N   VAL A 137      20.325   9.589  -9.134  1.00  0.75           N  
ATOM   2060  CA  VAL A 137      20.241  10.822  -9.890  1.00  0.75           C  
ATOM   2061  C   VAL A 137      18.885  11.023 -10.505  1.00  0.75           C  
ATOM   2062  O   VAL A 137      18.337  12.127 -10.458  1.00  0.75           O  
ATOM   2063  CB  VAL A 137      21.323  10.911 -10.957  1.00  0.75           C  
ATOM   2064  CG1 VAL A 137      21.017  12.045 -11.842  1.00  0.75           C  
ATOM   2065  CG2 VAL A 137      22.681  11.183 -10.272  1.00  0.75           C  
ATOM   2066  H   VAL A 137      20.957   8.851  -9.446  1.00  0.75           H  
ATOM   2067  HA  VAL A 137      20.408  11.643  -9.205  1.00  0.75           H  
ATOM   2068  HB  VAL A 137      21.368   9.985 -11.543  1.00  0.75           H  
ATOM   2069 1HG1 VAL A 137      21.799  12.124 -12.569  1.00  0.75           H  
ATOM   2070 2HG1 VAL A 137      20.067  11.865 -12.334  1.00  0.75           H  
ATOM   2071 3HG1 VAL A 137      20.948  12.942 -11.261  1.00  0.75           H  
ATOM   2072 1HG2 VAL A 137      23.454  11.281 -11.017  1.00  0.75           H  
ATOM   2073 2HG2 VAL A 137      22.626  12.108  -9.708  1.00  0.75           H  
ATOM   2074 3HG2 VAL A 137      22.927  10.359  -9.597  1.00  0.75           H  
ATOM   2075  N   PHE A 138      18.326   9.974 -11.083  1.00  0.79           N  
ATOM   2076  CA  PHE A 138      17.024  10.137 -11.666  1.00  0.79           C  
ATOM   2077  C   PHE A 138      16.029  10.529 -10.583  1.00  0.79           C  
ATOM   2078  O   PHE A 138      15.230  11.448 -10.794  1.00  0.79           O  
ATOM   2079  CB  PHE A 138      16.619   8.872 -12.410  1.00  0.79           C  
ATOM   2080  CG  PHE A 138      17.316   8.760 -13.730  1.00  0.79           C  
ATOM   2081  CD1 PHE A 138      18.602   9.261 -13.883  1.00  0.79           C  
ATOM   2082  CD2 PHE A 138      16.690   8.208 -14.830  1.00  0.79           C  
ATOM   2083  CE1 PHE A 138      19.243   9.203 -15.083  1.00  0.79           C  
ATOM   2084  CE2 PHE A 138      17.339   8.161 -16.036  1.00  0.79           C  
ATOM   2085  CZ  PHE A 138      18.615   8.659 -16.158  1.00  0.79           C  
ATOM   2086  H   PHE A 138      18.808   9.073 -11.122  1.00  0.79           H  
ATOM   2087  HA  PHE A 138      17.073  10.950 -12.392  1.00  0.79           H  
ATOM   2088 1HB  PHE A 138      16.895   8.004 -11.809  1.00  0.79           H  
ATOM   2089 2HB  PHE A 138      15.550   8.839 -12.569  1.00  0.79           H  
ATOM   2090  HD1 PHE A 138      19.104   9.696 -13.031  1.00  0.79           H  
ATOM   2091  HD2 PHE A 138      15.673   7.819 -14.736  1.00  0.79           H  
ATOM   2092  HE1 PHE A 138      20.251   9.589 -15.180  1.00  0.79           H  
ATOM   2093  HE2 PHE A 138      16.851   7.735 -16.897  1.00  0.79           H  
ATOM   2094  HZ  PHE A 138      19.121   8.619 -17.114  1.00  0.79           H  
ATOM   2095  N   ALA A 139      16.141   9.914  -9.390  1.00  0.82           N  
ATOM   2096  CA  ALA A 139      15.256  10.265  -8.288  1.00  0.82           C  
ATOM   2097  C   ALA A 139      15.418  11.745  -7.917  1.00  0.82           C  
ATOM   2098  O   ALA A 139      14.434  12.469  -7.734  1.00  0.82           O  
ATOM   2099  CB  ALA A 139      15.544   9.373  -7.090  1.00  0.82           C  
ATOM   2100  H   ALA A 139      16.817   9.160  -9.258  1.00  0.82           H  
ATOM   2101  HA  ALA A 139      14.242  10.102  -8.604  1.00  0.82           H  
ATOM   2102 1HB  ALA A 139      14.862   9.623  -6.281  1.00  0.82           H  
ATOM   2103 2HB  ALA A 139      15.408   8.331  -7.378  1.00  0.82           H  
ATOM   2104 3HB  ALA A 139      16.567   9.524  -6.763  1.00  0.82           H  
ATOM   2105  N   ALA A 140      16.666  12.225  -7.884  1.00  0.86           N  
ATOM   2106  CA  ALA A 140      16.963  13.626  -7.588  1.00  0.86           C  
ATOM   2107  C   ALA A 140      16.330  14.540  -8.637  1.00  0.86           C  
ATOM   2108  O   ALA A 140      15.946  15.675  -8.348  1.00  0.86           O  
ATOM   2109  CB  ALA A 140      18.461  13.848  -7.516  1.00  0.86           C  
ATOM   2110  H   ALA A 140      17.446  11.584  -8.032  1.00  0.86           H  
ATOM   2111  HA  ALA A 140      16.525  13.867  -6.621  1.00  0.86           H  
ATOM   2112 1HB  ALA A 140      18.676  14.889  -7.269  1.00  0.86           H  
ATOM   2113 2HB  ALA A 140      18.872  13.198  -6.752  1.00  0.86           H  
ATOM   2114 3HB  ALA A 140      18.910  13.610  -8.477  1.00  0.86           H  
ATOM   2115  N   GLY A 141      16.207  14.017  -9.858  1.00  0.89           N  
ATOM   2116  CA  GLY A 141      15.659  14.709 -11.015  1.00  0.89           C  
ATOM   2117  C   GLY A 141      14.143  14.809 -11.020  1.00  0.89           C  
ATOM   2118  O   GLY A 141      13.571  15.397 -11.941  1.00  0.89           O  
ATOM   2119  H   GLY A 141      16.576  13.078 -10.008  1.00  0.89           H  
ATOM   2120 1HA  GLY A 141      16.078  15.704 -11.089  1.00  0.89           H  
ATOM   2121 2HA  GLY A 141      15.968  14.164 -11.903  1.00  0.89           H  
ATOM   2122  N   GLY A 142      13.481  14.244 -10.010  1.00  0.90           N  
ATOM   2123  CA  GLY A 142      12.028  14.276  -9.950  1.00  0.90           C  
ATOM   2124  C   GLY A 142      11.409  13.077 -10.651  1.00  0.90           C  
ATOM   2125  O   GLY A 142      10.197  13.029 -10.871  1.00  0.90           O  
ATOM   2126  H   GLY A 142      13.986  13.762  -9.263  1.00  0.90           H  
ATOM   2127 1HA  GLY A 142      11.718  14.285  -8.905  1.00  0.90           H  
ATOM   2128 2HA  GLY A 142      11.665  15.196 -10.401  1.00  0.90           H  
ATOM   2129  N   LEU A 143      12.247  12.120 -11.016  1.00  0.89           N  
ATOM   2130  CA  LEU A 143      11.806  10.913 -11.674  1.00  0.89           C  
ATOM   2131  C   LEU A 143      11.671   9.855 -10.597  1.00  0.89           C  
ATOM   2132  O   LEU A 143      12.121  10.047  -9.476  1.00  0.89           O  
ATOM   2133  CB  LEU A 143      12.814  10.473 -12.743  1.00  0.89           C  
ATOM   2134  CG  LEU A 143      13.133  11.481 -13.846  1.00  0.89           C  
ATOM   2135  CD1 LEU A 143      14.263  10.929 -14.728  1.00  0.89           C  
ATOM   2136  CD2 LEU A 143      11.879  11.720 -14.662  1.00  0.89           C  
ATOM   2137  H   LEU A 143      13.245  12.201 -10.814  1.00  0.89           H  
ATOM   2138  HA  LEU A 143      10.834  11.080 -12.136  1.00  0.89           H  
ATOM   2139 1HB  LEU A 143      13.726  10.219 -12.257  1.00  0.89           H  
ATOM   2140 2HB  LEU A 143      12.431   9.573 -13.224  1.00  0.89           H  
ATOM   2141  HG  LEU A 143      13.471  12.424 -13.405  1.00  0.89           H  
ATOM   2142 1HD1 LEU A 143      14.496  11.641 -15.520  1.00  0.89           H  
ATOM   2143 2HD1 LEU A 143      15.143  10.776 -14.120  1.00  0.89           H  
ATOM   2144 3HD1 LEU A 143      13.957   9.986 -15.170  1.00  0.89           H  
ATOM   2145 1HD2 LEU A 143      12.090  12.438 -15.454  1.00  0.89           H  
ATOM   2146 2HD2 LEU A 143      11.546  10.779 -15.102  1.00  0.89           H  
ATOM   2147 3HD2 LEU A 143      11.096  12.115 -14.010  1.00  0.89           H  
ATOM   2148  N   ASP A 144      11.009   8.766 -10.902  1.00  0.86           N  
ATOM   2149  CA  ASP A 144      10.900   7.668  -9.954  1.00  0.86           C  
ATOM   2150  C   ASP A 144      11.005   6.370 -10.745  1.00  0.86           C  
ATOM   2151  O   ASP A 144       9.982   5.813 -11.170  1.00  0.86           O  
ATOM   2152  CB  ASP A 144       9.589   7.745  -9.169  1.00  0.86           C  
ATOM   2153  CG  ASP A 144       9.480   6.684  -8.047  1.00  0.86           C  
ATOM   2154  OD1 ASP A 144      10.378   5.881  -7.919  1.00  0.86           O  
ATOM   2155  OD2 ASP A 144       8.506   6.690  -7.340  1.00  0.86           O  
ATOM   2156  H   ASP A 144      10.611   8.680 -11.821  1.00  0.86           H  
ATOM   2157  HA  ASP A 144      11.695   7.752  -9.223  1.00  0.86           H  
ATOM   2158 1HB  ASP A 144       9.504   8.735  -8.712  1.00  0.86           H  
ATOM   2159 2HB  ASP A 144       8.744   7.634  -9.849  1.00  0.86           H  
ATOM   2160  N   PRO A 145      12.244   5.918 -11.039  1.00  0.82           N  
ATOM   2161  CA  PRO A 145      12.563   4.800 -11.905  1.00  0.82           C  
ATOM   2162  C   PRO A 145      12.253   3.462 -11.286  1.00  0.82           C  
ATOM   2163  O   PRO A 145      12.313   3.298 -10.065  1.00  0.82           O  
ATOM   2164  CB  PRO A 145      14.076   4.953 -12.111  1.00  0.82           C  
ATOM   2165  CG  PRO A 145      14.577   5.633 -10.852  1.00  0.82           C  
ATOM   2166  CD  PRO A 145      13.450   6.557 -10.421  1.00  0.82           C  
ATOM   2167  HA  PRO A 145      12.040   4.899 -12.863  1.00  0.82           H  
ATOM   2168 1HB  PRO A 145      14.516   3.952 -12.264  1.00  0.82           H  
ATOM   2169 2HB  PRO A 145      14.274   5.529 -13.027  1.00  0.82           H  
ATOM   2170 1HG  PRO A 145      14.813   4.875 -10.089  1.00  0.82           H  
ATOM   2171 2HG  PRO A 145      15.514   6.175 -11.051  1.00  0.82           H  
ATOM   2172 1HD  PRO A 145      13.404   6.512  -9.322  1.00  0.82           H  
ATOM   2173 2HD  PRO A 145      13.612   7.579 -10.797  1.00  0.82           H  
ATOM   2174  N   THR A 146      12.025   2.500 -12.157  1.00  0.80           N  
ATOM   2175  CA  THR A 146      11.912   1.119 -11.776  1.00  0.80           C  
ATOM   2176  C   THR A 146      13.336   0.619 -11.771  1.00  0.80           C  
ATOM   2177  O   THR A 146      14.116   1.012 -12.646  1.00  0.80           O  
ATOM   2178  CB  THR A 146      11.096   0.271 -12.789  1.00  0.80           C  
ATOM   2179  OG1 THR A 146       9.779   0.784 -12.926  1.00  0.80           O  
ATOM   2180  CG2 THR A 146      11.015  -1.213 -12.352  1.00  0.80           C  
ATOM   2181  H   THR A 146      11.962   2.725 -13.144  1.00  0.80           H  
ATOM   2182  HA  THR A 146      11.483   1.056 -10.788  1.00  0.80           H  
ATOM   2183  HB  THR A 146      11.585   0.321 -13.753  1.00  0.80           H  
ATOM   2184  HG1 THR A 146       9.485   1.154 -12.078  1.00  0.80           H  
ATOM   2185 1HG2 THR A 146      10.453  -1.773 -13.095  1.00  0.80           H  
ATOM   2186 2HG2 THR A 146      12.001  -1.638 -12.255  1.00  0.80           H  
ATOM   2187 3HG2 THR A 146      10.530  -1.300 -11.421  1.00  0.80           H  
ATOM   2188  N   PHE A 147      13.718  -0.185 -10.807  1.00  0.79           N  
ATOM   2189  CA  PHE A 147      15.054  -0.730 -10.926  1.00  0.79           C  
ATOM   2190  C   PHE A 147      15.199  -2.126 -10.412  1.00  0.79           C  
ATOM   2191  O   PHE A 147      14.435  -2.576  -9.554  1.00  0.79           O  
ATOM   2192  CB  PHE A 147      16.124   0.156 -10.254  1.00  0.79           C  
ATOM   2193  CG  PHE A 147      16.000   0.417  -8.782  1.00  0.79           C  
ATOM   2194  CD1 PHE A 147      16.565  -0.440  -7.856  1.00  0.79           C  
ATOM   2195  CD2 PHE A 147      15.406   1.580  -8.325  1.00  0.79           C  
ATOM   2196  CE1 PHE A 147      16.514  -0.163  -6.511  1.00  0.79           C  
ATOM   2197  CE2 PHE A 147      15.366   1.863  -6.977  1.00  0.79           C  
ATOM   2198  CZ  PHE A 147      15.914   0.990  -6.074  1.00  0.79           C  
ATOM   2199  H   PHE A 147      13.057  -0.445 -10.079  1.00  0.79           H  
ATOM   2200  HA  PHE A 147      15.293  -0.769 -11.982  1.00  0.79           H  
ATOM   2201 1HB  PHE A 147      17.105  -0.292 -10.431  1.00  0.79           H  
ATOM   2202 2HB  PHE A 147      16.137   1.122 -10.760  1.00  0.79           H  
ATOM   2203  HD1 PHE A 147      17.047  -1.350  -8.203  1.00  0.79           H  
ATOM   2204  HD2 PHE A 147      14.971   2.283  -9.043  1.00  0.79           H  
ATOM   2205  HE1 PHE A 147      16.959  -0.856  -5.798  1.00  0.79           H  
ATOM   2206  HE2 PHE A 147      14.894   2.782  -6.627  1.00  0.79           H  
ATOM   2207  HZ  PHE A 147      15.872   1.221  -5.015  1.00  0.79           H  
ATOM   2208  N   VAL A 148      16.201  -2.797 -10.984  1.00  0.82           N  
ATOM   2209  CA  VAL A 148      16.624  -4.135 -10.598  1.00  0.82           C  
ATOM   2210  C   VAL A 148      18.152  -4.163 -10.406  1.00  0.82           C  
ATOM   2211  O   VAL A 148      18.911  -4.064 -11.381  1.00  0.82           O  
ATOM   2212  CB  VAL A 148      16.199  -5.145 -11.694  1.00  0.82           C  
ATOM   2213  CG1 VAL A 148      16.630  -6.552 -11.301  1.00  0.82           C  
ATOM   2214  CG2 VAL A 148      14.663  -5.077 -11.925  1.00  0.82           C  
ATOM   2215  H   VAL A 148      16.717  -2.304 -11.719  1.00  0.82           H  
ATOM   2216  HA  VAL A 148      16.145  -4.400  -9.652  1.00  0.82           H  
ATOM   2217  HB  VAL A 148      16.712  -4.894 -12.624  1.00  0.82           H  
ATOM   2218 1HG1 VAL A 148      16.352  -7.251 -12.085  1.00  0.82           H  
ATOM   2219 2HG1 VAL A 148      17.712  -6.574 -11.163  1.00  0.82           H  
ATOM   2220 3HG1 VAL A 148      16.140  -6.837 -10.372  1.00  0.82           H  
ATOM   2221 1HG2 VAL A 148      14.382  -5.771 -12.703  1.00  0.82           H  
ATOM   2222 2HG2 VAL A 148      14.141  -5.339 -10.997  1.00  0.82           H  
ATOM   2223 3HG2 VAL A 148      14.374  -4.079 -12.230  1.00  0.82           H  
ATOM   2224  N   ILE A 149      18.597  -4.325  -9.159  1.00  0.87           N  
ATOM   2225  CA  ILE A 149      20.022  -4.320  -8.820  1.00  0.87           C  
ATOM   2226  C   ILE A 149      20.423  -5.602  -8.082  1.00  0.87           C  
ATOM   2227  O   ILE A 149      19.794  -5.957  -7.093  1.00  0.87           O  
ATOM   2228  CB  ILE A 149      20.341  -3.088  -7.929  1.00  0.87           C  
ATOM   2229  CG1 ILE A 149      20.006  -1.789  -8.663  1.00  0.87           C  
ATOM   2230  CG2 ILE A 149      21.789  -3.067  -7.530  1.00  0.87           C  
ATOM   2231  CD1 ILE A 149      20.086  -0.546  -7.786  1.00  0.87           C  
ATOM   2232  H   ILE A 149      17.925  -4.410  -8.393  1.00  0.87           H  
ATOM   2233  HA  ILE A 149      20.603  -4.260  -9.736  1.00  0.87           H  
ATOM   2234  HB  ILE A 149      19.722  -3.134  -7.027  1.00  0.87           H  
ATOM   2235 1HG1 ILE A 149      20.696  -1.681  -9.473  1.00  0.87           H  
ATOM   2236 2HG1 ILE A 149      19.012  -1.854  -9.070  1.00  0.87           H  
ATOM   2237 1HG2 ILE A 149      21.982  -2.201  -6.896  1.00  0.87           H  
ATOM   2238 2HG2 ILE A 149      22.037  -3.972  -6.984  1.00  0.87           H  
ATOM   2239 3HG2 ILE A 149      22.401  -3.002  -8.423  1.00  0.87           H  
ATOM   2240 1HD1 ILE A 149      19.844   0.341  -8.376  1.00  0.87           H  
ATOM   2241 2HD1 ILE A 149      19.387  -0.634  -6.959  1.00  0.87           H  
ATOM   2242 3HD1 ILE A 149      21.092  -0.451  -7.391  1.00  0.87           H  
ATOM   2243  N   GLY A 150      21.490  -6.293  -8.503  1.00  0.96           N  
ATOM   2244  CA  GLY A 150      21.936  -7.527  -7.838  1.00  0.96           C  
ATOM   2245  C   GLY A 150      22.705  -7.274  -6.525  1.00  0.96           C  
ATOM   2246  O   GLY A 150      23.819  -7.763  -6.332  1.00  0.96           O  
ATOM   2247  H   GLY A 150      22.033  -5.993  -9.310  1.00  0.96           H  
ATOM   2248 1HA  GLY A 150      21.076  -8.163  -7.646  1.00  0.96           H  
ATOM   2249 2HA  GLY A 150      22.578  -8.076  -8.526  1.00  0.96           H  
ATOM   2250  N   GLY A 151      22.088  -6.514  -5.632  1.00  1.07           N  
ATOM   2251  CA  GLY A 151      22.647  -6.138  -4.344  1.00  1.07           C  
ATOM   2252  C   GLY A 151      21.758  -5.111  -3.650  1.00  1.07           C  
ATOM   2253  O   GLY A 151      20.826  -4.573  -4.240  1.00  1.07           O  
ATOM   2254  H   GLY A 151      21.162  -6.192  -5.892  1.00  1.07           H  
ATOM   2255 1HA  GLY A 151      22.747  -7.025  -3.718  1.00  1.07           H  
ATOM   2256 2HA  GLY A 151      23.645  -5.725  -4.486  1.00  1.07           H  
ATOM   2257  N   ARG A 152      22.054  -4.829  -2.388  1.00  1.20           N  
ATOM   2258  CA  ARG A 152      21.250  -3.880  -1.616  1.00  1.20           C  
ATOM   2259  C   ARG A 152      21.768  -2.447  -1.716  1.00  1.20           C  
ATOM   2260  O   ARG A 152      22.956  -2.192  -1.538  1.00  1.20           O  
ATOM   2261  CB  ARG A 152      21.180  -4.327  -0.170  1.00  1.20           C  
ATOM   2262  CG  ARG A 152      20.325  -3.469   0.744  1.00  1.20           C  
ATOM   2263  CD  ARG A 152      20.109  -4.153   2.054  1.00  1.20           C  
ATOM   2264  NE  ARG A 152      21.360  -4.362   2.781  1.00  1.20           N  
ATOM   2265  CZ  ARG A 152      21.898  -3.479   3.649  1.00  1.20           C  
ATOM   2266  NH1 ARG A 152      21.275  -2.358   3.900  1.00  1.20           N  
ATOM   2267  NH2 ARG A 152      23.050  -3.739   4.256  1.00  1.20           N  
ATOM   2268  H   ARG A 152      22.842  -5.283  -1.949  1.00  1.20           H  
ATOM   2269  HA  ARG A 152      20.234  -3.893  -2.012  1.00  1.20           H  
ATOM   2270 1HB  ARG A 152      20.788  -5.341  -0.125  1.00  1.20           H  
ATOM   2271 2HB  ARG A 152      22.186  -4.345   0.248  1.00  1.20           H  
ATOM   2272 1HG  ARG A 152      20.825  -2.514   0.922  1.00  1.20           H  
ATOM   2273 2HG  ARG A 152      19.352  -3.285   0.273  1.00  1.20           H  
ATOM   2274 1HD  ARG A 152      19.452  -3.540   2.672  1.00  1.20           H  
ATOM   2275 2HD  ARG A 152      19.645  -5.123   1.885  1.00  1.20           H  
ATOM   2276  HE  ARG A 152      21.866  -5.221   2.611  1.00  1.20           H  
ATOM   2277 1HH1 ARG A 152      20.400  -2.150   3.451  1.00  1.20           H  
ATOM   2278 2HH1 ARG A 152      21.679  -1.698   4.577  1.00  1.20           H  
ATOM   2279 1HH2 ARG A 152      23.536  -4.602   4.072  1.00  1.20           H  
ATOM   2280 2HH2 ARG A 152      23.453  -3.045   4.916  1.00  1.20           H  
ATOM   2281  N   LEU A 153      20.850  -1.530  -2.007  1.00  1.32           N  
ATOM   2282  CA  LEU A 153      21.094  -0.101  -2.183  1.00  1.32           C  
ATOM   2283  C   LEU A 153      20.868   0.720  -0.906  1.00  1.32           C  
ATOM   2284  O   LEU A 153      19.780   0.693  -0.316  1.00  1.32           O  
ATOM   2285  CB  LEU A 153      20.188   0.387  -3.326  1.00  1.32           C  
ATOM   2286  CG  LEU A 153      20.192   1.873  -3.630  1.00  1.32           C  
ATOM   2287  CD1 LEU A 153      21.532   2.255  -4.054  1.00  1.32           C  
ATOM   2288  CD2 LEU A 153      19.191   2.153  -4.766  1.00  1.32           C  
ATOM   2289  H   LEU A 153      19.896  -1.854  -2.136  1.00  1.32           H  
ATOM   2290  HA  LEU A 153      22.129   0.028  -2.489  1.00  1.32           H  
ATOM   2291 1HB  LEU A 153      20.486  -0.131  -4.241  1.00  1.32           H  
ATOM   2292 2HB  LEU A 153      19.161   0.096  -3.099  1.00  1.32           H  
ATOM   2293  HG  LEU A 153      19.926   2.444  -2.740  1.00  1.32           H  
ATOM   2294 1HD1 LEU A 153      21.555   3.317  -4.296  1.00  1.32           H  
ATOM   2295 2HD1 LEU A 153      22.249   2.049  -3.265  1.00  1.32           H  
ATOM   2296 3HD1 LEU A 153      21.762   1.662  -4.913  1.00  1.32           H  
ATOM   2297 1HD2 LEU A 153      19.195   3.217  -5.004  1.00  1.32           H  
ATOM   2298 2HD2 LEU A 153      19.477   1.584  -5.649  1.00  1.32           H  
ATOM   2299 3HD2 LEU A 153      18.201   1.857  -4.463  1.00  1.32           H  
ATOM   2300  N   ASN A 154      21.917   1.434  -0.473  1.00  1.41           N  
ATOM   2301  CA  ASN A 154      21.894   2.246   0.746  1.00  1.41           C  
ATOM   2302  C   ASN A 154      21.199   3.576   0.482  1.00  1.41           C  
ATOM   2303  O   ASN A 154      21.627   4.343  -0.380  1.00  1.41           O  
ATOM   2304  CB  ASN A 154      23.285   2.466   1.335  1.00  1.41           C  
ATOM   2305  CG  ASN A 154      23.249   3.225   2.688  1.00  1.41           C  
ATOM   2306  OD1 ASN A 154      22.178   3.663   3.124  1.00  1.41           O  
ATOM   2307  ND2 ASN A 154      24.392   3.384   3.328  1.00  1.41           N  
ATOM   2308  H   ASN A 154      22.773   1.457  -1.028  1.00  1.41           H  
ATOM   2309  HA  ASN A 154      21.300   1.719   1.494  1.00  1.41           H  
ATOM   2310 1HB  ASN A 154      23.782   1.510   1.478  1.00  1.41           H  
ATOM   2311 2HB  ASN A 154      23.884   3.048   0.643  1.00  1.41           H  
ATOM   2312 1HD2 ASN A 154      24.425   3.900   4.214  1.00  1.41           H  
ATOM   2313 2HD2 ASN A 154      25.243   3.013   2.947  1.00  1.41           H  
ATOM   2314  N   ALA A 155      20.070   3.772   1.159  1.00  1.45           N  
ATOM   2315  CA  ALA A 155      19.160   4.917   1.059  1.00  1.45           C  
ATOM   2316  C   ALA A 155      17.787   4.375   0.760  1.00  1.45           C  
ATOM   2317  O   ALA A 155      16.872   4.466   1.577  1.00  1.45           O  
ATOM   2318  CB  ALA A 155      19.558   5.935  -0.012  1.00  1.45           C  
ATOM   2319  H   ALA A 155      19.829   3.061   1.833  1.00  1.45           H  
ATOM   2320  HA  ALA A 155      19.135   5.421   2.026  1.00  1.45           H  
ATOM   2321 1HB  ALA A 155      18.827   6.739  -0.012  1.00  1.45           H  
ATOM   2322 2HB  ALA A 155      20.538   6.360   0.216  1.00  1.45           H  
ATOM   2323 3HB  ALA A 155      19.576   5.477  -0.999  1.00  1.45           H  
ATOM   2324  N   ALA A 156      17.647   3.794  -0.426  1.00  1.43           N  
ATOM   2325  CA  ALA A 156      16.395   3.180  -0.837  1.00  1.43           C  
ATOM   2326  C   ALA A 156      16.013   2.019   0.091  1.00  1.43           C  
ATOM   2327  O   ALA A 156      14.835   1.812   0.377  1.00  1.43           O  
ATOM   2328  CB  ALA A 156      16.505   2.705  -2.267  1.00  1.43           C  
ATOM   2329  H   ALA A 156      18.441   3.760  -1.047  1.00  1.43           H  
ATOM   2330  HA  ALA A 156      15.612   3.937  -0.774  1.00  1.43           H  
ATOM   2331 1HB  ALA A 156      15.554   2.295  -2.580  1.00  1.43           H  
ATOM   2332 2HB  ALA A 156      16.759   3.543  -2.911  1.00  1.43           H  
ATOM   2333 3HB  ALA A 156      17.279   1.947  -2.326  1.00  1.43           H  
ATOM   2334  N   GLY A 157      17.017   1.252   0.558  1.00  1.35           N  
ATOM   2335  CA  GLY A 157      16.776   0.126   1.462  1.00  1.35           C  
ATOM   2336  C   GLY A 157      16.286  -1.129   0.743  1.00  1.35           C  
ATOM   2337  O   GLY A 157      15.771  -2.055   1.373  1.00  1.35           O  
ATOM   2338  H   GLY A 157      17.981   1.424   0.276  1.00  1.35           H  
ATOM   2339 1HA  GLY A 157      17.702  -0.102   1.988  1.00  1.35           H  
ATOM   2340 2HA  GLY A 157      16.049   0.423   2.216  1.00  1.35           H  
ATOM   2341  N   THR A 158      16.455  -1.152  -0.571  1.00  1.25           N  
ATOM   2342  CA  THR A 158      15.988  -2.241  -1.415  1.00  1.25           C  
ATOM   2343  C   THR A 158      17.010  -2.687  -2.462  1.00  1.25           C  
ATOM   2344  O   THR A 158      18.181  -2.326  -2.409  1.00  1.25           O  
ATOM   2345  CB  THR A 158      14.676  -1.812  -2.112  1.00  1.25           C  
ATOM   2346  OG1 THR A 158      14.093  -2.940  -2.768  1.00  1.25           O  
ATOM   2347  CG2 THR A 158      14.950  -0.712  -3.104  1.00  1.25           C  
ATOM   2348  H   THR A 158      16.908  -0.357  -0.996  1.00  1.25           H  
ATOM   2349  HA  THR A 158      15.773  -3.099  -0.778  1.00  1.25           H  
ATOM   2350  HB  THR A 158      13.977  -1.441  -1.363  1.00  1.25           H  
ATOM   2351  HG1 THR A 158      13.392  -2.643  -3.394  1.00  1.25           H  
ATOM   2352 1HG2 THR A 158      14.020  -0.401  -3.578  1.00  1.25           H  
ATOM   2353 2HG2 THR A 158      15.378   0.109  -2.576  1.00  1.25           H  
ATOM   2354 3HG2 THR A 158      15.635  -1.050  -3.857  1.00  1.25           H  
ATOM   2355  N   ASN A 159      16.551  -3.526  -3.387  1.00  1.14           N  
ATOM   2356  CA  ASN A 159      17.348  -4.073  -4.470  1.00  1.14           C  
ATOM   2357  C   ASN A 159      16.474  -3.966  -5.698  1.00  1.14           C  
ATOM   2358  O   ASN A 159      16.855  -4.268  -6.836  1.00  1.14           O  
ATOM   2359  CB  ASN A 159      17.759  -5.497  -4.138  1.00  1.14           C  
ATOM   2360  CG  ASN A 159      16.585  -6.460  -3.952  1.00  1.14           C  
ATOM   2361  OD1 ASN A 159      15.564  -6.381  -4.637  1.00  1.14           O  
ATOM   2362  ND2 ASN A 159      16.723  -7.355  -2.990  1.00  1.14           N  
ATOM   2363  H   ASN A 159      15.565  -3.739  -3.362  1.00  1.14           H  
ATOM   2364  HA  ASN A 159      18.241  -3.464  -4.630  1.00  1.14           H  
ATOM   2365 1HB  ASN A 159      18.389  -5.865  -4.940  1.00  1.14           H  
ATOM   2366 2HB  ASN A 159      18.364  -5.496  -3.232  1.00  1.14           H  
ATOM   2367 1HD2 ASN A 159      15.983  -8.003  -2.799  1.00  1.14           H  
ATOM   2368 2HD2 ASN A 159      17.559  -7.374  -2.443  1.00  1.14           H  
ATOM   2369  N   ALA A 160      15.272  -3.469  -5.450  1.00  1.06           N  
ATOM   2370  CA  ALA A 160      14.327  -3.246  -6.520  1.00  1.06           C  
ATOM   2371  C   ALA A 160      13.231  -2.292  -6.100  1.00  1.06           C  
ATOM   2372  O   ALA A 160      12.821  -2.231  -4.936  1.00  1.06           O  
ATOM   2373  CB  ALA A 160      13.738  -4.544  -7.007  1.00  1.06           C  
ATOM   2374  H   ALA A 160      15.010  -3.267  -4.491  1.00  1.06           H  
ATOM   2375  HA  ALA A 160      14.869  -2.779  -7.325  1.00  1.06           H  
ATOM   2376 1HB  ALA A 160      13.065  -4.347  -7.835  1.00  1.06           H  
ATOM   2377 2HB  ALA A 160      14.540  -5.177  -7.343  1.00  1.06           H  
ATOM   2378 3HB  ALA A 160      13.191  -5.030  -6.197  1.00  1.06           H  
ATOM   2379  N   GLN A 161      12.705  -1.601  -7.083  1.00  1.02           N  
ATOM   2380  CA  GLN A 161      11.627  -0.645  -6.866  1.00  1.02           C  
ATOM   2381  C   GLN A 161      10.807  -0.499  -8.119  1.00  1.02           C  
ATOM   2382  O   GLN A 161      11.357  -0.602  -9.208  1.00  1.02           O  
ATOM   2383  CB  GLN A 161      12.231   0.698  -6.453  1.00  1.02           C  
ATOM   2384  CG  GLN A 161      11.279   1.829  -6.096  1.00  1.02           C  
ATOM   2385  CD  GLN A 161      12.054   3.024  -5.500  1.00  1.02           C  
ATOM   2386  OE1 GLN A 161      12.922   2.809  -4.641  1.00  1.02           O  
ATOM   2387  NE2 GLN A 161      11.775   4.266  -5.923  1.00  1.02           N  
ATOM   2388  H   GLN A 161      13.109  -1.743  -8.011  1.00  1.02           H  
ATOM   2389  HA  GLN A 161      10.982  -1.014  -6.069  1.00  1.02           H  
ATOM   2390 1HB  GLN A 161      12.921   0.554  -5.625  1.00  1.02           H  
ATOM   2391 2HB  GLN A 161      12.793   1.062  -7.295  1.00  1.02           H  
ATOM   2392 1HG  GLN A 161      10.783   2.174  -7.005  1.00  1.02           H  
ATOM   2393 2HG  GLN A 161      10.549   1.483  -5.368  1.00  1.02           H  
ATOM   2394 1HE2 GLN A 161      12.269   5.041  -5.546  1.00  1.02           H  
ATOM   2395 2HE2 GLN A 161      11.069   4.478  -6.644  1.00  1.02           H  
ATOM   2396  N   LEU A 162       9.490  -0.304  -7.992  1.00  1.00           N  
ATOM   2397  CA  LEU A 162       8.701  -0.033  -9.194  1.00  1.00           C  
ATOM   2398  C   LEU A 162       8.660   1.454  -9.538  1.00  1.00           C  
ATOM   2399  O   LEU A 162       8.958   1.850 -10.661  1.00  1.00           O  
ATOM   2400  CB  LEU A 162       7.275  -0.551  -9.088  1.00  1.00           C  
ATOM   2401  CG  LEU A 162       6.417  -0.230 -10.328  1.00  1.00           C  
ATOM   2402  CD1 LEU A 162       7.026  -0.896 -11.527  1.00  1.00           C  
ATOM   2403  CD2 LEU A 162       4.990  -0.701 -10.135  1.00  1.00           C  
ATOM   2404  H   LEU A 162       9.061  -0.288  -7.078  1.00  1.00           H  
ATOM   2405  HA  LEU A 162       9.156  -0.551 -10.019  1.00  1.00           H  
ATOM   2406 1HB  LEU A 162       7.313  -1.626  -8.987  1.00  1.00           H  
ATOM   2407 2HB  LEU A 162       6.792  -0.122  -8.210  1.00  1.00           H  
ATOM   2408  HG  LEU A 162       6.426   0.845 -10.495  1.00  1.00           H  
ATOM   2409 1HD1 LEU A 162       6.448  -0.639 -12.405  1.00  1.00           H  
ATOM   2410 2HD1 LEU A 162       8.040  -0.550 -11.658  1.00  1.00           H  
ATOM   2411 3HD1 LEU A 162       7.024  -1.968 -11.381  1.00  1.00           H  
ATOM   2412 1HD2 LEU A 162       4.408  -0.453 -11.018  1.00  1.00           H  
ATOM   2413 2HD2 LEU A 162       4.982  -1.771  -9.989  1.00  1.00           H  
ATOM   2414 3HD2 LEU A 162       4.554  -0.208  -9.267  1.00  1.00           H  
ATOM   2415  N   GLY A 163       8.289   2.286  -8.585  1.00  0.99           N  
ATOM   2416  CA  GLY A 163       8.209   3.705  -8.888  1.00  0.99           C  
ATOM   2417  C   GLY A 163       7.033   4.008  -9.808  1.00  0.99           C  
ATOM   2418  O   GLY A 163       6.037   3.276  -9.809  1.00  0.99           O  
ATOM   2419  H   GLY A 163       8.056   1.954  -7.665  1.00  0.99           H  
ATOM   2420 1HA  GLY A 163       8.099   4.263  -7.959  1.00  0.99           H  
ATOM   2421 2HA  GLY A 163       9.140   4.035  -9.351  1.00  0.99           H  
ATOM   2422  N   THR A 164       7.109   5.142 -10.513  1.00  0.97           N  
ATOM   2423  CA  THR A 164       6.016   5.597 -11.380  1.00  0.97           C  
ATOM   2424  C   THR A 164       6.459   6.009 -12.782  1.00  0.97           C  
ATOM   2425  O   THR A 164       5.634   6.162 -13.674  1.00  0.97           O  
ATOM   2426  CB  THR A 164       5.257   6.786 -10.766  1.00  0.97           C  
ATOM   2427  OG1 THR A 164       6.143   7.911 -10.639  1.00  0.97           O  
ATOM   2428  CG2 THR A 164       4.695   6.433  -9.411  1.00  0.97           C  
ATOM   2429  H   THR A 164       7.984   5.662 -10.475  1.00  0.97           H  
ATOM   2430  HA  THR A 164       5.310   4.773 -11.496  1.00  0.97           H  
ATOM   2431  HB  THR A 164       4.437   7.056 -11.428  1.00  0.97           H  
ATOM   2432  HG1 THR A 164       5.685   8.633 -10.198  1.00  0.97           H  
ATOM   2433 1HG2 THR A 164       4.165   7.282  -9.022  1.00  0.97           H  
ATOM   2434 2HG2 THR A 164       4.013   5.589  -9.512  1.00  0.97           H  
ATOM   2435 3HG2 THR A 164       5.503   6.172  -8.730  1.00  0.97           H  
ATOM   2436  N   SER A 165       7.741   6.258 -12.976  1.00  0.93           N  
ATOM   2437  CA  SER A 165       8.192   6.795 -14.254  1.00  0.93           C  
ATOM   2438  C   SER A 165       8.232   5.720 -15.313  1.00  0.93           C  
ATOM   2439  O   SER A 165       7.959   4.551 -15.056  1.00  0.93           O  
ATOM   2440  CB  SER A 165       9.567   7.388 -14.168  1.00  0.93           C  
ATOM   2441  OG  SER A 165      10.512   6.380 -14.079  1.00  0.93           O  
ATOM   2442  H   SER A 165       8.417   6.097 -12.234  1.00  0.93           H  
ATOM   2443  HA  SER A 165       7.491   7.567 -14.572  1.00  0.93           H  
ATOM   2444 1HB  SER A 165       9.764   8.009 -15.037  1.00  0.93           H  
ATOM   2445 2HB  SER A 165       9.625   8.020 -13.297  1.00  0.93           H  
ATOM   2446  HG  SER A 165      10.260   5.863 -13.283  1.00  0.93           H  
ATOM   2447  N   ARG A 166       8.586   6.128 -16.518  1.00  0.87           N  
ATOM   2448  CA  ARG A 166       8.703   5.209 -17.628  1.00  0.87           C  
ATOM   2449  C   ARG A 166      10.119   4.656 -17.770  1.00  0.87           C  
ATOM   2450  O   ARG A 166      10.433   4.066 -18.802  1.00  0.87           O  
ATOM   2451  CB  ARG A 166       8.297   5.867 -18.934  1.00  0.87           C  
ATOM   2452  CG  ARG A 166       6.848   6.356 -18.985  1.00  0.87           C  
ATOM   2453  CD  ARG A 166       5.901   5.223 -18.855  1.00  0.87           C  
ATOM   2454  NE  ARG A 166       4.521   5.614 -19.066  1.00  0.87           N  
ATOM   2455  CZ  ARG A 166       3.471   4.865 -18.691  1.00  0.87           C  
ATOM   2456  NH1 ARG A 166       3.654   3.735 -18.078  1.00  0.87           N  
ATOM   2457  NH2 ARG A 166       2.232   5.236 -18.911  1.00  0.87           N  
ATOM   2458  H   ARG A 166       8.787   7.103 -16.670  1.00  0.87           H  
ATOM   2459  HA  ARG A 166       8.027   4.371 -17.450  1.00  0.87           H  
ATOM   2460 1HB  ARG A 166       8.945   6.722 -19.125  1.00  0.87           H  
ATOM   2461 2HB  ARG A 166       8.435   5.161 -19.754  1.00  0.87           H  
ATOM   2462 1HG  ARG A 166       6.664   7.049 -18.161  1.00  0.87           H  
ATOM   2463 2HG  ARG A 166       6.659   6.860 -19.934  1.00  0.87           H  
ATOM   2464 1HD  ARG A 166       6.153   4.452 -19.585  1.00  0.87           H  
ATOM   2465 2HD  ARG A 166       5.982   4.806 -17.848  1.00  0.87           H  
ATOM   2466  HE  ARG A 166       4.337   6.490 -19.535  1.00  0.87           H  
ATOM   2467 1HH1 ARG A 166       4.583   3.401 -17.872  1.00  0.87           H  
ATOM   2468 2HH1 ARG A 166       2.816   3.217 -17.786  1.00  0.87           H  
ATOM   2469 1HH2 ARG A 166       2.022   6.102 -19.389  1.00  0.87           H  
ATOM   2470 2HH2 ARG A 166       1.492   4.599 -18.579  1.00  0.87           H  
ATOM   2471  N   TYR A 167      10.993   4.892 -16.773  1.00  0.80           N  
ATOM   2472  CA  TYR A 167      12.368   4.395 -16.850  1.00  0.80           C  
ATOM   2473  C   TYR A 167      12.596   3.106 -16.061  1.00  0.80           C  
ATOM   2474  O   TYR A 167      12.138   2.985 -14.925  1.00  0.80           O  
ATOM   2475  CB  TYR A 167      13.337   5.442 -16.274  1.00  0.80           C  
ATOM   2476  CG  TYR A 167      13.488   6.668 -17.076  1.00  0.80           C  
ATOM   2477  CD1 TYR A 167      12.623   7.736 -16.907  1.00  0.80           C  
ATOM   2478  CD2 TYR A 167      14.503   6.741 -17.969  1.00  0.80           C  
ATOM   2479  CE1 TYR A 167      12.796   8.878 -17.661  1.00  0.80           C  
ATOM   2480  CE2 TYR A 167      14.680   7.863 -18.714  1.00  0.80           C  
ATOM   2481  CZ  TYR A 167      13.842   8.934 -18.576  1.00  0.80           C  
ATOM   2482  OH  TYR A 167      14.037  10.064 -19.345  1.00  0.80           O  
ATOM   2483  H   TYR A 167      10.706   5.395 -15.932  1.00  0.80           H  
ATOM   2484  HA  TYR A 167      12.613   4.198 -17.890  1.00  0.80           H  
ATOM   2485 1HB  TYR A 167      12.998   5.732 -15.279  1.00  0.80           H  
ATOM   2486 2HB  TYR A 167      14.325   4.989 -16.160  1.00  0.80           H  
ATOM   2487  HD1 TYR A 167      11.816   7.671 -16.183  1.00  0.80           H  
ATOM   2488  HD2 TYR A 167      15.181   5.895 -18.088  1.00  0.80           H  
ATOM   2489  HE1 TYR A 167      12.122   9.724 -17.537  1.00  0.80           H  
ATOM   2490  HE2 TYR A 167      15.490   7.902 -19.419  1.00  0.80           H  
ATOM   2491  HH  TYR A 167      14.845   9.949 -19.908  1.00  0.80           H  
ATOM   2492  N   LEU A 168      13.392   2.204 -16.638  1.00  0.75           N  
ATOM   2493  CA  LEU A 168      13.881   0.987 -15.986  1.00  0.75           C  
ATOM   2494  C   LEU A 168      15.393   0.909 -16.053  1.00  0.75           C  
ATOM   2495  O   LEU A 168      15.977   0.836 -17.134  1.00  0.75           O  
ATOM   2496  CB  LEU A 168      13.220  -0.273 -16.577  1.00  0.75           C  
ATOM   2497  CG  LEU A 168      13.783  -1.680 -16.108  1.00  0.75           C  
ATOM   2498  CD1 LEU A 168      13.736  -1.864 -14.636  1.00  0.75           C  
ATOM   2499  CD2 LEU A 168      12.872  -2.733 -16.671  1.00  0.75           C  
ATOM   2500  H   LEU A 168      13.657   2.370 -17.605  1.00  0.75           H  
ATOM   2501  HA  LEU A 168      13.598   1.032 -14.945  1.00  0.75           H  
ATOM   2502 1HB  LEU A 168      12.159  -0.246 -16.329  1.00  0.75           H  
ATOM   2503 2HB  LEU A 168      13.311  -0.228 -17.666  1.00  0.75           H  
ATOM   2504  HG  LEU A 168      14.809  -1.800 -16.463  1.00  0.75           H  
ATOM   2505 1HD1 LEU A 168      14.100  -2.857 -14.380  1.00  0.75           H  
ATOM   2506 2HD1 LEU A 168      14.348  -1.120 -14.147  1.00  0.75           H  
ATOM   2507 3HD1 LEU A 168      12.729  -1.763 -14.338  1.00  0.75           H  
ATOM   2508 1HD2 LEU A 168      13.225  -3.723 -16.384  1.00  0.75           H  
ATOM   2509 2HD2 LEU A 168      11.868  -2.577 -16.282  1.00  0.75           H  
ATOM   2510 3HD2 LEU A 168      12.843  -2.653 -17.719  1.00  0.75           H  
ATOM   2511  N   ILE A 169      16.006   0.938 -14.883  1.00  0.71           N  
ATOM   2512  CA  ILE A 169      17.448   0.927 -14.748  1.00  0.71           C  
ATOM   2513  C   ILE A 169      17.847  -0.434 -14.205  1.00  0.71           C  
ATOM   2514  O   ILE A 169      17.350  -0.856 -13.154  1.00  0.71           O  
ATOM   2515  CB  ILE A 169      17.885   2.046 -13.795  1.00  0.71           C  
ATOM   2516  CG1 ILE A 169      17.402   3.389 -14.324  1.00  0.71           C  
ATOM   2517  CG2 ILE A 169      19.388   2.092 -13.693  1.00  0.71           C  
ATOM   2518  CD1 ILE A 169      17.523   4.482 -13.328  1.00  0.71           C  
ATOM   2519  H   ILE A 169      15.428   0.984 -14.043  1.00  0.71           H  
ATOM   2520  HA  ILE A 169      17.911   1.069 -15.721  1.00  0.71           H  
ATOM   2521  HB  ILE A 169      17.449   1.882 -12.809  1.00  0.71           H  
ATOM   2522 1HG1 ILE A 169      17.997   3.642 -15.179  1.00  0.71           H  
ATOM   2523 2HG1 ILE A 169      16.360   3.315 -14.632  1.00  0.71           H  
ATOM   2524 1HG2 ILE A 169      19.694   2.891 -13.011  1.00  0.71           H  
ATOM   2525 2HG2 ILE A 169      19.711   1.162 -13.320  1.00  0.71           H  
ATOM   2526 3HG2 ILE A 169      19.823   2.266 -14.681  1.00  0.71           H  
ATOM   2527 1HD1 ILE A 169      17.186   5.424 -13.758  1.00  0.71           H  
ATOM   2528 2HD1 ILE A 169      16.917   4.241 -12.461  1.00  0.71           H  
ATOM   2529 3HD1 ILE A 169      18.546   4.561 -13.024  1.00  0.71           H  
ATOM   2530  N   ALA A 170      18.718  -1.128 -14.912  1.00  0.71           N  
ATOM   2531  CA  ALA A 170      19.048  -2.471 -14.479  1.00  0.71           C  
ATOM   2532  C   ALA A 170      20.490  -2.843 -14.688  1.00  0.71           C  
ATOM   2533  O   ALA A 170      21.151  -2.373 -15.619  1.00  0.71           O  
ATOM   2534  CB  ALA A 170      18.196  -3.470 -15.251  1.00  0.71           C  
ATOM   2535  H   ALA A 170      19.095  -0.736 -15.777  1.00  0.71           H  
ATOM   2536  HA  ALA A 170      18.836  -2.546 -13.414  1.00  0.71           H  
ATOM   2537 1HB  ALA A 170      18.431  -4.468 -14.884  1.00  0.71           H  
ATOM   2538 2HB  ALA A 170      17.141  -3.255 -15.085  1.00  0.71           H  
ATOM   2539 3HB  ALA A 170      18.420  -3.403 -16.316  1.00  0.71           H  
ATOM   2540  N   GLU A 171      20.942  -3.741 -13.837  1.00  0.73           N  
ATOM   2541  CA  GLU A 171      22.250  -4.322 -14.030  1.00  0.73           C  
ATOM   2542  C   GLU A 171      22.126  -5.451 -15.036  1.00  0.73           C  
ATOM   2543  O   GLU A 171      21.147  -6.199 -15.015  1.00  0.73           O  
ATOM   2544  CB  GLU A 171      22.784  -4.933 -12.737  1.00  0.73           C  
ATOM   2545  CG  GLU A 171      23.067  -4.012 -11.611  1.00  0.73           C  
ATOM   2546  CD  GLU A 171      23.599  -4.767 -10.488  1.00  0.73           C  
ATOM   2547  OE1 GLU A 171      23.422  -5.944 -10.476  1.00  0.73           O  
ATOM   2548  OE2 GLU A 171      24.139  -4.205  -9.606  1.00  0.73           O  
ATOM   2549  H   GLU A 171      20.343  -4.024 -13.053  1.00  0.73           H  
ATOM   2550  HA  GLU A 171      22.941  -3.567 -14.412  1.00  0.73           H  
ATOM   2551 1HB  GLU A 171      22.059  -5.659 -12.370  1.00  0.73           H  
ATOM   2552 2HB  GLU A 171      23.689  -5.482 -12.952  1.00  0.73           H  
ATOM   2553 1HG  GLU A 171      23.792  -3.272 -11.918  1.00  0.73           H  
ATOM   2554 2HG  GLU A 171      22.160  -3.507 -11.317  1.00  0.73           H  
ATOM   2555  N   ALA A 172      23.143  -5.635 -15.854  1.00  0.79           N  
ATOM   2556  CA  ALA A 172      23.206  -6.807 -16.709  1.00  0.79           C  
ATOM   2557  C   ALA A 172      24.311  -7.714 -16.186  1.00  0.79           C  
ATOM   2558  O   ALA A 172      25.292  -7.216 -15.648  1.00  0.79           O  
ATOM   2559  CB  ALA A 172      23.471  -6.397 -18.134  1.00  0.79           C  
ATOM   2560  H   ALA A 172      23.900  -4.952 -15.897  1.00  0.79           H  
ATOM   2561  HA  ALA A 172      22.261  -7.346 -16.652  1.00  0.79           H  
ATOM   2562 1HB  ALA A 172      23.517  -7.288 -18.755  1.00  0.79           H  
ATOM   2563 2HB  ALA A 172      22.673  -5.747 -18.480  1.00  0.79           H  
ATOM   2564 3HB  ALA A 172      24.421  -5.866 -18.172  1.00  0.79           H  
ATOM   2565  N   ASP A 173      24.165  -9.031 -16.304  1.00  0.86           N  
ATOM   2566  CA  ASP A 173      25.260  -9.917 -15.917  1.00  0.86           C  
ATOM   2567  C   ASP A 173      25.943 -10.484 -17.159  1.00  0.86           C  
ATOM   2568  O   ASP A 173      25.442 -11.411 -17.820  1.00  0.86           O  
ATOM   2569  CB  ASP A 173      24.781 -11.005 -14.966  1.00  0.86           C  
ATOM   2570  CG  ASP A 173      24.339 -10.423 -13.604  1.00  0.86           C  
ATOM   2571  OD1 ASP A 173      25.088  -9.639 -13.017  1.00  0.86           O  
ATOM   2572  OD2 ASP A 173      23.261 -10.746 -13.166  1.00  0.86           O  
ATOM   2573  H   ASP A 173      23.340  -9.424 -16.733  1.00  0.86           H  
ATOM   2574  HA  ASP A 173      26.010  -9.333 -15.383  1.00  0.86           H  
ATOM   2575 1HB  ASP A 173      23.951 -11.558 -15.418  1.00  0.86           H  
ATOM   2576 2HB  ASP A 173      25.589 -11.723 -14.796  1.00  0.86           H  
ATOM   2577  N   GLU A 174      27.088  -9.898 -17.487  1.00  0.94           N  
ATOM   2578  CA  GLU A 174      27.860 -10.217 -18.688  1.00  0.94           C  
ATOM   2579  C   GLU A 174      28.311 -11.667 -18.690  1.00  0.94           C  
ATOM   2580  O   GLU A 174      28.431 -12.295 -19.740  1.00  0.94           O  
ATOM   2581  CB  GLU A 174      29.061  -9.306 -18.723  1.00  0.94           C  
ATOM   2582  CG  GLU A 174      28.635  -7.934 -18.516  1.00  0.94           C  
ATOM   2583  CD  GLU A 174      28.405  -7.772 -17.111  1.00  0.94           C  
ATOM   2584  OE1 GLU A 174      28.485  -8.759 -16.425  1.00  0.94           O  
ATOM   2585  OE2 GLU A 174      28.178  -6.699 -16.678  1.00  0.94           O  
ATOM   2586  H   GLU A 174      27.428  -9.163 -16.879  1.00  0.94           H  
ATOM   2587  HA  GLU A 174      27.227 -10.041 -19.553  1.00  0.94           H  
ATOM   2588 1HB  GLU A 174      29.759  -9.583 -17.948  1.00  0.94           H  
ATOM   2589 2HB  GLU A 174      29.571  -9.382 -19.684  1.00  0.94           H  
ATOM   2590 1HG  GLU A 174      29.373  -7.247 -18.833  1.00  0.94           H  
ATOM   2591 2HG  GLU A 174      27.708  -7.741 -19.052  1.00  0.94           H  
ATOM   2592  N   SER A 175      28.498 -12.210 -17.490  1.00  0.99           N  
ATOM   2593  CA  SER A 175      28.941 -13.586 -17.289  1.00  0.99           C  
ATOM   2594  C   SER A 175      27.932 -14.619 -17.816  1.00  0.99           C  
ATOM   2595  O   SER A 175      28.295 -15.761 -18.097  1.00  0.99           O  
ATOM   2596  CB  SER A 175      29.194 -13.806 -15.812  1.00  0.99           C  
ATOM   2597  OG  SER A 175      28.002 -13.720 -15.082  1.00  0.99           O  
ATOM   2598  H   SER A 175      28.362 -11.610 -16.685  1.00  0.99           H  
ATOM   2599  HA  SER A 175      29.883 -13.723 -17.826  1.00  0.99           H  
ATOM   2600 1HB  SER A 175      29.628 -14.779 -15.664  1.00  0.99           H  
ATOM   2601 2HB  SER A 175      29.908 -13.064 -15.449  1.00  0.99           H  
ATOM   2602  HG  SER A 175      27.407 -14.383 -15.467  1.00  0.99           H  
ATOM   2603  N   ASP A 176      26.662 -14.209 -17.948  1.00  1.01           N  
ATOM   2604  CA  ASP A 176      25.600 -15.053 -18.493  1.00  1.01           C  
ATOM   2605  C   ASP A 176      25.236 -14.552 -19.886  1.00  1.01           C  
ATOM   2606  O   ASP A 176      24.251 -14.991 -20.483  1.00  1.01           O  
ATOM   2607  CB  ASP A 176      24.315 -14.927 -17.666  1.00  1.01           C  
ATOM   2608  CG  ASP A 176      24.338 -15.427 -16.222  1.00  1.01           C  
ATOM   2609  OD1 ASP A 176      24.781 -16.518 -15.952  1.00  1.01           O  
ATOM   2610  OD2 ASP A 176      23.888 -14.682 -15.387  1.00  1.01           O  
ATOM   2611  H   ASP A 176      26.415 -13.249 -17.710  1.00  1.01           H  
ATOM   2612  HA  ASP A 176      25.938 -16.087 -18.552  1.00  1.01           H  
ATOM   2613 1HB  ASP A 176      24.045 -13.873 -17.636  1.00  1.01           H  
ATOM   2614 2HB  ASP A 176      23.509 -15.443 -18.189  1.00  1.01           H  
ATOM   2615  N   ALA A 177      25.972 -13.537 -20.350  1.00  1.00           N  
ATOM   2616  CA  ALA A 177      25.679 -12.798 -21.572  1.00  1.00           C  
ATOM   2617  C   ALA A 177      24.218 -12.320 -21.559  1.00  1.00           C  
ATOM   2618  O   ALA A 177      23.581 -12.204 -22.608  1.00  1.00           O  
ATOM   2619  CB  ALA A 177      25.964 -13.653 -22.788  1.00  1.00           C  
ATOM   2620  H   ALA A 177      26.810 -13.257 -19.855  1.00  1.00           H  
ATOM   2621  HA  ALA A 177      26.324 -11.921 -21.598  1.00  1.00           H  
ATOM   2622 1HB  ALA A 177      25.768 -13.071 -23.671  1.00  1.00           H  
ATOM   2623 2HB  ALA A 177      27.013 -13.956 -22.776  1.00  1.00           H  
ATOM   2624 3HB  ALA A 177      25.328 -14.536 -22.782  1.00  1.00           H  
ATOM   2625  N   SER A 178      23.698 -11.997 -20.357  1.00  0.96           N  
ATOM   2626  CA  SER A 178      22.300 -11.610 -20.175  1.00  0.96           C  
ATOM   2627  C   SER A 178      21.944 -10.339 -20.890  1.00  0.96           C  
ATOM   2628  O   SER A 178      20.809 -10.137 -21.321  1.00  0.96           O  
ATOM   2629  CB  SER A 178      22.034 -11.383 -18.709  1.00  0.96           C  
ATOM   2630  OG  SER A 178      22.787 -10.303 -18.279  1.00  0.96           O  
ATOM   2631  H   SER A 178      24.298 -12.041 -19.533  1.00  0.96           H  
ATOM   2632  HA  SER A 178      21.673 -12.419 -20.548  1.00  0.96           H  
ATOM   2633 1HB  SER A 178      20.984 -11.172 -18.556  1.00  0.96           H  
ATOM   2634 2HB  SER A 178      22.291 -12.270 -18.135  1.00  0.96           H  
ATOM   2635  HG  SER A 178      23.712 -10.638 -18.273  1.00  0.96           H  
ATOM   2636  N   PHE A 179      22.941  -9.496 -21.076  1.00  0.90           N  
ATOM   2637  CA  PHE A 179      22.752  -8.228 -21.729  1.00  0.90           C  
ATOM   2638  C   PHE A 179      22.246  -8.416 -23.155  1.00  0.90           C  
ATOM   2639  O   PHE A 179      21.588  -7.538 -23.693  1.00  0.90           O  
ATOM   2640  CB  PHE A 179      24.026  -7.465 -21.842  1.00  0.90           C  
ATOM   2641  CG  PHE A 179      23.812  -6.053 -22.238  1.00  0.90           C  
ATOM   2642  CD1 PHE A 179      23.974  -5.024 -21.346  1.00  0.90           C  
ATOM   2643  CD2 PHE A 179      23.339  -5.757 -23.497  1.00  0.90           C  
ATOM   2644  CE1 PHE A 179      23.731  -3.736 -21.709  1.00  0.90           C  
ATOM   2645  CE2 PHE A 179      23.075  -4.461 -23.861  1.00  0.90           C  
ATOM   2646  CZ  PHE A 179      23.280  -3.459 -22.970  1.00  0.90           C  
ATOM   2647  H   PHE A 179      23.849  -9.745 -20.723  1.00  0.90           H  
ATOM   2648  HA  PHE A 179      22.028  -7.647 -21.166  1.00  0.90           H  
ATOM   2649 1HB  PHE A 179      24.591  -7.499 -20.915  1.00  0.90           H  
ATOM   2650 2HB  PHE A 179      24.571  -7.920 -22.562  1.00  0.90           H  
ATOM   2651  HD1 PHE A 179      24.324  -5.237 -20.359  1.00  0.90           H  
ATOM   2652  HD2 PHE A 179      23.174  -6.566 -24.211  1.00  0.90           H  
ATOM   2653  HE1 PHE A 179      23.892  -2.930 -20.989  1.00  0.90           H  
ATOM   2654  HE2 PHE A 179      22.704  -4.238 -24.865  1.00  0.90           H  
ATOM   2655  HZ  PHE A 179      23.075  -2.456 -23.259  1.00  0.90           H  
ATOM   2656  N   LEU A 180      22.546  -9.560 -23.795  1.00  0.84           N  
ATOM   2657  CA  LEU A 180      22.160  -9.764 -25.193  1.00  0.84           C  
ATOM   2658  C   LEU A 180      20.664  -9.924 -25.371  1.00  0.84           C  
ATOM   2659  O   LEU A 180      20.162  -9.899 -26.496  1.00  0.84           O  
ATOM   2660  CB  LEU A 180      22.865 -10.984 -25.785  1.00  0.84           C  
ATOM   2661  CG  LEU A 180      24.352 -10.842 -25.963  1.00  0.84           C  
ATOM   2662  CD1 LEU A 180      24.955 -12.151 -26.409  1.00  0.84           C  
ATOM   2663  CD2 LEU A 180      24.620  -9.760 -27.005  1.00  0.84           C  
ATOM   2664  H   LEU A 180      23.038 -10.313 -23.311  1.00  0.84           H  
ATOM   2665  HA  LEU A 180      22.472  -8.885 -25.758  1.00  0.84           H  
ATOM   2666 1HB  LEU A 180      22.688 -11.835 -25.123  1.00  0.84           H  
ATOM   2667 2HB  LEU A 180      22.425 -11.206 -26.756  1.00  0.84           H  
ATOM   2668  HG  LEU A 180      24.786 -10.574 -25.023  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 180      26.035 -12.034 -26.524  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 180      24.746 -12.917 -25.670  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 180      24.519 -12.444 -27.362  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 180      25.697  -9.637 -27.133  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 180      24.176 -10.049 -27.956  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 180      24.180  -8.826 -26.680  1.00  0.84           H  
ATOM   2675  N   HIS A 181      19.944 -10.099 -24.272  1.00  0.79           N  
ATOM   2676  CA  HIS A 181      18.511 -10.214 -24.339  1.00  0.79           C  
ATOM   2677  C   HIS A 181      17.882  -8.864 -24.037  1.00  0.79           C  
ATOM   2678  O   HIS A 181      16.683  -8.667 -24.230  1.00  0.79           O  
ATOM   2679  CB  HIS A 181      18.029 -11.240 -23.324  1.00  0.79           C  
ATOM   2680  CG  HIS A 181      18.520 -12.616 -23.597  1.00  0.79           C  
ATOM   2681  ND1 HIS A 181      18.092 -13.354 -24.678  1.00  0.79           N  
ATOM   2682  CD2 HIS A 181      19.415 -13.390 -22.944  1.00  0.79           C  
ATOM   2683  CE1 HIS A 181      18.691 -14.531 -24.669  1.00  0.79           C  
ATOM   2684  NE2 HIS A 181      19.501 -14.578 -23.628  1.00  0.79           N  
ATOM   2685  H   HIS A 181      20.391 -10.125 -23.354  1.00  0.79           H  
ATOM   2686  HA  HIS A 181      18.200 -10.524 -25.335  1.00  0.79           H  
ATOM   2687 1HB  HIS A 181      18.366 -10.941 -22.326  1.00  0.79           H  
ATOM   2688 2HB  HIS A 181      16.940 -11.257 -23.305  1.00  0.79           H  
ATOM   2689  HD2 HIS A 181      19.964 -13.125 -22.047  1.00  0.79           H  
ATOM   2690  HE1 HIS A 181      18.542 -15.326 -25.400  1.00  0.79           H  
ATOM   2691  HE2 HIS A 181      20.092 -15.355 -23.372  1.00  0.79           H  
ATOM   2692  N   LEU A 182      18.689  -7.911 -23.581  1.00  0.74           N  
ATOM   2693  CA  LEU A 182      18.139  -6.651 -23.144  1.00  0.74           C  
ATOM   2694  C   LEU A 182      18.272  -5.637 -24.259  1.00  0.74           C  
ATOM   2695  O   LEU A 182      19.297  -5.573 -24.937  1.00  0.74           O  
ATOM   2696  CB  LEU A 182      18.911  -6.132 -21.923  1.00  0.74           C  
ATOM   2697  CG  LEU A 182      19.051  -7.088 -20.726  1.00  0.74           C  
ATOM   2698  CD1 LEU A 182      19.793  -6.344 -19.604  1.00  0.74           C  
ATOM   2699  CD2 LEU A 182      17.706  -7.639 -20.305  1.00  0.74           C  
ATOM   2700  H   LEU A 182      19.692  -8.048 -23.518  1.00  0.74           H  
ATOM   2701  HA  LEU A 182      17.087  -6.779 -22.894  1.00  0.74           H  
ATOM   2702 1HB  LEU A 182      19.923  -5.875 -22.249  1.00  0.74           H  
ATOM   2703 2HB  LEU A 182      18.437  -5.236 -21.578  1.00  0.74           H  
ATOM   2704  HG  LEU A 182      19.671  -7.924 -21.021  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 182      19.948  -7.014 -18.761  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 182      20.756  -6.000 -19.975  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 182      19.204  -5.486 -19.281  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 182      17.835  -8.334 -19.478  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 182      17.052  -6.850 -20.004  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 182      17.273  -8.163 -21.135  1.00  0.74           H  
ATOM   2711  N   GLN A 183      17.255  -4.813 -24.436  1.00  0.69           N  
ATOM   2712  CA  GLN A 183      17.329  -3.785 -25.463  1.00  0.69           C  
ATOM   2713  C   GLN A 183      17.046  -2.410 -24.864  1.00  0.69           C  
ATOM   2714  O   GLN A 183      15.963  -1.861 -25.066  1.00  0.69           O  
ATOM   2715  CB  GLN A 183      16.364  -4.113 -26.612  1.00  0.69           C  
ATOM   2716  CG  GLN A 183      16.752  -5.388 -27.344  1.00  0.69           C  
ATOM   2717  CD  GLN A 183      15.930  -5.740 -28.559  1.00  0.69           C  
ATOM   2718  OE1 GLN A 183      14.731  -5.437 -28.648  1.00  0.69           O  
ATOM   2719  NE2 GLN A 183      16.582  -6.410 -29.526  1.00  0.69           N  
ATOM   2720  H   GLN A 183      16.427  -4.904 -23.864  1.00  0.69           H  
ATOM   2721  HA  GLN A 183      18.320  -3.790 -25.904  1.00  0.69           H  
ATOM   2722 1HB  GLN A 183      15.352  -4.224 -26.231  1.00  0.69           H  
ATOM   2723 2HB  GLN A 183      16.365  -3.295 -27.337  1.00  0.69           H  
ATOM   2724 1HG  GLN A 183      17.758  -5.234 -27.684  1.00  0.69           H  
ATOM   2725 2HG  GLN A 183      16.714  -6.231 -26.655  1.00  0.69           H  
ATOM   2726 1HE2 GLN A 183      16.103  -6.675 -30.358  1.00  0.69           H  
ATOM   2727 2HE2 GLN A 183      17.578  -6.653 -29.420  1.00  0.69           H  
ATOM   2728  N   PRO A 184      17.988  -1.842 -24.088  1.00  0.66           N  
ATOM   2729  CA  PRO A 184      17.863  -0.587 -23.398  1.00  0.66           C  
ATOM   2730  C   PRO A 184      17.972   0.493 -24.417  1.00  0.66           C  
ATOM   2731  O   PRO A 184      18.473   0.239 -25.504  1.00  0.66           O  
ATOM   2732  CB  PRO A 184      19.083  -0.557 -22.501  1.00  0.66           C  
ATOM   2733  CG  PRO A 184      20.099  -1.358 -23.241  1.00  0.66           C  
ATOM   2734  CD  PRO A 184      19.326  -2.461 -23.911  1.00  0.66           C  
ATOM   2735  HA  PRO A 184      16.918  -0.532 -22.847  1.00  0.66           H  
ATOM   2736 1HB  PRO A 184      19.393   0.476 -22.377  1.00  0.66           H  
ATOM   2737 2HB  PRO A 184      18.858  -0.922 -21.507  1.00  0.66           H  
ATOM   2738 1HG  PRO A 184      20.605  -0.697 -23.949  1.00  0.66           H  
ATOM   2739 2HG  PRO A 184      20.857  -1.726 -22.579  1.00  0.66           H  
ATOM   2740 1HD  PRO A 184      19.813  -2.693 -24.863  1.00  0.66           H  
ATOM   2741 2HD  PRO A 184      19.289  -3.317 -23.238  1.00  0.66           H  
ATOM   2742  N   LEU A 185      17.514   1.680 -24.097  1.00  0.63           N  
ATOM   2743  CA  LEU A 185      17.775   2.773 -24.994  1.00  0.63           C  
ATOM   2744  C   LEU A 185      19.226   3.197 -24.782  1.00  0.63           C  
ATOM   2745  O   LEU A 185      19.938   3.534 -25.736  1.00  0.63           O  
ATOM   2746  CB  LEU A 185      16.813   3.938 -24.794  1.00  0.63           C  
ATOM   2747  CG  LEU A 185      17.024   5.032 -25.848  1.00  0.63           C  
ATOM   2748  CD1 LEU A 185      16.828   4.402 -27.206  1.00  0.63           C  
ATOM   2749  CD2 LEU A 185      16.048   6.164 -25.670  1.00  0.63           C  
ATOM   2750  H   LEU A 185      17.091   1.846 -23.192  1.00  0.63           H  
ATOM   2751  HA  LEU A 185      17.668   2.423 -26.016  1.00  0.63           H  
ATOM   2752 1HB  LEU A 185      15.789   3.580 -24.862  1.00  0.63           H  
ATOM   2753 2HB  LEU A 185      16.977   4.367 -23.807  1.00  0.63           H  
ATOM   2754  HG  LEU A 185      18.042   5.415 -25.782  1.00  0.63           H  
ATOM   2755 1HD1 LEU A 185      16.988   5.149 -27.968  1.00  0.63           H  
ATOM   2756 2HD1 LEU A 185      17.541   3.594 -27.338  1.00  0.63           H  
ATOM   2757 3HD1 LEU A 185      15.819   4.010 -27.283  1.00  0.63           H  
ATOM   2758 1HD2 LEU A 185      16.217   6.909 -26.448  1.00  0.63           H  
ATOM   2759 2HD2 LEU A 185      15.028   5.785 -25.743  1.00  0.63           H  
ATOM   2760 3HD2 LEU A 185      16.198   6.619 -24.712  1.00  0.63           H  
ATOM   2761  N   VAL A 186      19.636   3.199 -23.510  1.00  0.61           N  
ATOM   2762  CA  VAL A 186      20.977   3.610 -23.127  1.00  0.61           C  
ATOM   2763  C   VAL A 186      21.738   2.476 -22.449  1.00  0.61           C  
ATOM   2764  O   VAL A 186      21.215   1.817 -21.552  1.00  0.61           O  
ATOM   2765  CB  VAL A 186      20.923   4.815 -22.170  1.00  0.61           C  
ATOM   2766  CG1 VAL A 186      22.348   5.226 -21.724  1.00  0.61           C  
ATOM   2767  CG2 VAL A 186      20.197   5.975 -22.850  1.00  0.61           C  
ATOM   2768  H   VAL A 186      18.981   2.897 -22.786  1.00  0.61           H  
ATOM   2769  HA  VAL A 186      21.503   3.902 -24.025  1.00  0.61           H  
ATOM   2770  HB  VAL A 186      20.389   4.532 -21.298  1.00  0.61           H  
ATOM   2771 1HG1 VAL A 186      22.283   6.064 -21.042  1.00  0.61           H  
ATOM   2772 2HG1 VAL A 186      22.840   4.393 -21.221  1.00  0.61           H  
ATOM   2773 3HG1 VAL A 186      22.933   5.516 -22.600  1.00  0.61           H  
ATOM   2774 1HG2 VAL A 186      20.136   6.827 -22.165  1.00  0.61           H  
ATOM   2775 2HG2 VAL A 186      20.736   6.268 -23.740  1.00  0.61           H  
ATOM   2776 3HG2 VAL A 186      19.189   5.670 -23.125  1.00  0.61           H  
ATOM   2777  N   ALA A 187      22.956   2.232 -22.882  1.00  0.61           N  
ATOM   2778  CA  ALA A 187      23.747   1.197 -22.233  1.00  0.61           C  
ATOM   2779  C   ALA A 187      24.967   1.830 -21.658  1.00  0.61           C  
ATOM   2780  O   ALA A 187      25.478   2.794 -22.225  1.00  0.61           O  
ATOM   2781  CB  ALA A 187      24.129   0.107 -23.185  1.00  0.61           C  
ATOM   2782  H   ALA A 187      23.333   2.810 -23.634  1.00  0.61           H  
ATOM   2783  HA  ALA A 187      23.167   0.768 -21.422  1.00  0.61           H  
ATOM   2784 1HB  ALA A 187      24.715  -0.649 -22.661  1.00  0.61           H  
ATOM   2785 2HB  ALA A 187      23.227  -0.315 -23.561  1.00  0.61           H  
ATOM   2786 3HB  ALA A 187      24.712   0.529 -23.992  1.00  0.61           H  
ATOM   2787  N   VAL A 188      25.433   1.303 -20.542  1.00  0.63           N  
ATOM   2788  CA  VAL A 188      26.600   1.881 -19.932  1.00  0.63           C  
ATOM   2789  C   VAL A 188      27.656   0.809 -19.780  1.00  0.63           C  
ATOM   2790  O   VAL A 188      27.385  -0.259 -19.228  1.00  0.63           O  
ATOM   2791  CB  VAL A 188      26.222   2.417 -18.553  1.00  0.63           C  
ATOM   2792  CG1 VAL A 188      27.400   3.158 -17.941  1.00  0.63           C  
ATOM   2793  CG2 VAL A 188      24.929   3.162 -18.686  1.00  0.63           C  
ATOM   2794  H   VAL A 188      24.939   0.531 -20.100  1.00  0.63           H  
ATOM   2795  HA  VAL A 188      26.985   2.685 -20.557  1.00  0.63           H  
ATOM   2796  HB  VAL A 188      26.047   1.586 -17.894  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 188      27.131   3.507 -16.962  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 188      28.262   2.491 -17.870  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 188      27.655   4.012 -18.572  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 188      24.622   3.495 -17.710  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 188      25.055   4.000 -19.367  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 188      24.162   2.496 -19.078  1.00  0.63           H  
ATOM   2803  N   VAL A 189      28.843   1.079 -20.281  1.00  0.67           N  
ATOM   2804  CA  VAL A 189      29.946   0.149 -20.160  1.00  0.67           C  
ATOM   2805  C   VAL A 189      31.020   0.779 -19.305  1.00  0.67           C  
ATOM   2806  O   VAL A 189      31.531   1.877 -19.583  1.00  0.67           O  
ATOM   2807  CB  VAL A 189      30.475  -0.305 -21.523  1.00  0.67           C  
ATOM   2808  CG1 VAL A 189      31.685  -1.231 -21.341  1.00  0.67           C  
ATOM   2809  CG2 VAL A 189      29.373  -1.043 -22.254  1.00  0.67           C  
ATOM   2810  H   VAL A 189      28.984   1.974 -20.742  1.00  0.67           H  
ATOM   2811  HA  VAL A 189      29.593  -0.746 -19.648  1.00  0.67           H  
ATOM   2812  HB  VAL A 189      30.795   0.558 -22.094  1.00  0.67           H  
ATOM   2813 1HG1 VAL A 189      32.051  -1.547 -22.315  1.00  0.67           H  
ATOM   2814 2HG1 VAL A 189      32.478  -0.697 -20.813  1.00  0.67           H  
ATOM   2815 3HG1 VAL A 189      31.394  -2.105 -20.760  1.00  0.67           H  
ATOM   2816 1HG2 VAL A 189      29.736  -1.375 -23.218  1.00  0.67           H  
ATOM   2817 2HG2 VAL A 189      29.066  -1.908 -21.664  1.00  0.67           H  
ATOM   2818 3HG2 VAL A 189      28.524  -0.378 -22.390  1.00  0.67           H  
ATOM   2819  N   THR A 190      31.355   0.053 -18.263  1.00  0.73           N  
ATOM   2820  CA  THR A 190      32.258   0.521 -17.249  1.00  0.73           C  
ATOM   2821  C   THR A 190      33.644  -0.092 -17.414  1.00  0.73           C  
ATOM   2822  O   THR A 190      34.518   0.522 -18.020  1.00  0.73           O  
ATOM   2823  CB  THR A 190      31.630   0.179 -15.881  1.00  0.73           C  
ATOM   2824  OG1 THR A 190      31.396  -1.222 -15.844  1.00  0.73           O  
ATOM   2825  CG2 THR A 190      30.274   0.908 -15.706  1.00  0.73           C  
ATOM   2826  H   THR A 190      30.881  -0.845 -18.131  1.00  0.73           H  
ATOM   2827  HA  THR A 190      32.355   1.600 -17.332  1.00  0.73           H  
ATOM   2828  HB  THR A 190      32.316   0.458 -15.077  1.00  0.73           H  
ATOM   2829  HG1 THR A 190      30.764  -1.465 -16.571  1.00  0.73           H  
ATOM   2830 1HG2 THR A 190      29.836   0.639 -14.740  1.00  0.73           H  
ATOM   2831 2HG2 THR A 190      30.428   1.988 -15.743  1.00  0.73           H  
ATOM   2832 3HG2 THR A 190      29.594   0.609 -16.506  1.00  0.73           H  
ATOM   2833  N   ASN A 191      33.853  -1.296 -16.919  1.00  0.82           N  
ATOM   2834  CA  ASN A 191      35.177  -1.903 -17.054  1.00  0.82           C  
ATOM   2835  C   ASN A 191      35.140  -3.348 -17.557  1.00  0.82           C  
ATOM   2836  O   ASN A 191      34.529  -4.228 -16.943  1.00  0.82           O  
ATOM   2837  CB  ASN A 191      35.933  -1.791 -15.749  1.00  0.82           C  
ATOM   2838  CG  ASN A 191      36.171  -0.344 -15.328  1.00  0.82           C  
ATOM   2839  OD1 ASN A 191      35.463   0.194 -14.467  1.00  0.82           O  
ATOM   2840  ND2 ASN A 191      37.133   0.292 -15.932  1.00  0.82           N  
ATOM   2841  H   ASN A 191      33.089  -1.739 -16.427  1.00  0.82           H  
ATOM   2842  HA  ASN A 191      35.742  -1.340 -17.800  1.00  0.82           H  
ATOM   2843 1HB  ASN A 191      35.376  -2.300 -14.955  1.00  0.82           H  
ATOM   2844 2HB  ASN A 191      36.899  -2.293 -15.846  1.00  0.82           H  
ATOM   2845 1HD2 ASN A 191      37.323   1.246 -15.705  1.00  0.82           H  
ATOM   2846 2HD2 ASN A 191      37.673  -0.173 -16.663  1.00  0.82           H  
ATOM   2847  N   ILE A 192      35.774  -3.586 -18.696  1.00  0.92           N  
ATOM   2848  CA  ILE A 192      35.810  -4.919 -19.292  1.00  0.92           C  
ATOM   2849  C   ILE A 192      37.140  -5.540 -18.908  1.00  0.92           C  
ATOM   2850  O   ILE A 192      38.182  -4.954 -19.181  1.00  0.92           O  
ATOM   2851  CB  ILE A 192      35.741  -4.837 -20.819  1.00  0.92           C  
ATOM   2852  CG1 ILE A 192      34.502  -4.154 -21.250  1.00  0.92           C  
ATOM   2853  CG2 ILE A 192      35.825  -6.246 -21.431  1.00  0.92           C  
ATOM   2854  CD1 ILE A 192      34.497  -3.844 -22.713  1.00  0.92           C  
ATOM   2855  H   ILE A 192      36.260  -2.825 -19.153  1.00  0.92           H  
ATOM   2856  HA  ILE A 192      34.995  -5.529 -18.905  1.00  0.92           H  
ATOM   2857  HB  ILE A 192      36.556  -4.231 -21.162  1.00  0.92           H  
ATOM   2858 1HG1 ILE A 192      33.677  -4.764 -21.021  1.00  0.92           H  
ATOM   2859 2HG1 ILE A 192      34.397  -3.227 -20.696  1.00  0.92           H  
ATOM   2860 1HG2 ILE A 192      35.790  -6.180 -22.518  1.00  0.92           H  
ATOM   2861 2HG2 ILE A 192      36.752  -6.723 -21.129  1.00  0.92           H  
ATOM   2862 3HG2 ILE A 192      34.991  -6.833 -21.078  1.00  0.92           H  
ATOM   2863 1HD1 ILE A 192      33.570  -3.345 -22.962  1.00  0.92           H  
ATOM   2864 2HD1 ILE A 192      35.335  -3.198 -22.957  1.00  0.92           H  
ATOM   2865 3HD1 ILE A 192      34.579  -4.768 -23.282  1.00  0.92           H  
ATOM   2866  N   ASP A 193      37.118  -6.677 -18.222  1.00  1.03           N  
ATOM   2867  CA  ASP A 193      38.373  -7.239 -17.742  1.00  1.03           C  
ATOM   2868  C   ASP A 193      38.297  -8.747 -17.459  1.00  1.03           C  
ATOM   2869  O   ASP A 193      37.237  -9.385 -17.536  1.00  1.03           O  
ATOM   2870  CB  ASP A 193      38.847  -6.440 -16.500  1.00  1.03           C  
ATOM   2871  CG  ASP A 193      40.404  -6.400 -16.275  1.00  1.03           C  
ATOM   2872  OD1 ASP A 193      41.088  -7.283 -16.718  1.00  1.03           O  
ATOM   2873  OD2 ASP A 193      40.869  -5.459 -15.695  1.00  1.03           O  
ATOM   2874  H   ASP A 193      36.241  -7.133 -18.023  1.00  1.03           H  
ATOM   2875  HA  ASP A 193      39.125  -7.083 -18.513  1.00  1.03           H  
ATOM   2876 1HB  ASP A 193      38.492  -5.409 -16.571  1.00  1.03           H  
ATOM   2877 2HB  ASP A 193      38.389  -6.866 -15.605  1.00  1.03           H  
ATOM   2878  N   ALA A 194      39.445  -9.272 -17.065  1.00  1.13           N  
ATOM   2879  CA  ALA A 194      39.772 -10.655 -16.765  1.00  1.13           C  
ATOM   2880  C   ALA A 194      38.898 -11.299 -15.698  1.00  1.13           C  
ATOM   2881  O   ALA A 194      38.837 -12.515 -15.601  1.00  1.13           O  
ATOM   2882  CB  ALA A 194      41.213 -10.717 -16.334  1.00  1.13           C  
ATOM   2883  H   ALA A 194      40.225  -8.621 -17.024  1.00  1.13           H  
ATOM   2884  HA  ALA A 194      39.652 -11.227 -17.684  1.00  1.13           H  
ATOM   2885 1HB  ALA A 194      41.500 -11.739 -16.141  1.00  1.13           H  
ATOM   2886 2HB  ALA A 194      41.845 -10.298 -17.115  1.00  1.13           H  
ATOM   2887 3HB  ALA A 194      41.326 -10.133 -15.428  1.00  1.13           H  
ATOM   2888  N   ASP A 195      38.162 -10.509 -14.936  1.00  1.23           N  
ATOM   2889  CA  ASP A 195      37.318 -11.054 -13.879  1.00  1.23           C  
ATOM   2890  C   ASP A 195      36.287 -12.029 -14.472  1.00  1.23           C  
ATOM   2891  O   ASP A 195      35.829 -12.962 -13.793  1.00  1.23           O  
ATOM   2892  CB  ASP A 195      36.568  -9.898 -13.218  1.00  1.23           C  
ATOM   2893  CG  ASP A 195      36.080 -10.144 -11.824  1.00  1.23           C  
ATOM   2894  OD1 ASP A 195      36.915 -10.359 -10.972  1.00  1.23           O  
ATOM   2895  OD2 ASP A 195      34.893 -10.099 -11.595  1.00  1.23           O  
ATOM   2896  H   ASP A 195      38.215  -9.513 -15.074  1.00  1.23           H  
ATOM   2897  HA  ASP A 195      37.936 -11.576 -13.153  1.00  1.23           H  
ATOM   2898 1HB  ASP A 195      37.159  -8.994 -13.241  1.00  1.23           H  
ATOM   2899 2HB  ASP A 195      35.687  -9.699 -13.820  1.00  1.23           H  
ATOM   2900  N   HIS A 196      35.892 -11.809 -15.733  1.00  1.31           N  
ATOM   2901  CA  HIS A 196      34.913 -12.680 -16.367  1.00  1.31           C  
ATOM   2902  C   HIS A 196      35.523 -13.652 -17.374  1.00  1.31           C  
ATOM   2903  O   HIS A 196      34.793 -14.413 -18.012  1.00  1.31           O  
ATOM   2904  CB  HIS A 196      33.843 -11.855 -17.079  1.00  1.31           C  
ATOM   2905  CG  HIS A 196      33.011 -11.033 -16.163  1.00  1.31           C  
ATOM   2906  ND1 HIS A 196      32.161 -10.065 -16.620  1.00  1.31           N  
ATOM   2907  CD2 HIS A 196      32.890 -11.033 -14.813  1.00  1.31           C  
ATOM   2908  CE1 HIS A 196      31.548  -9.498 -15.594  1.00  1.31           C  
ATOM   2909  NE2 HIS A 196      31.976 -10.069 -14.488  1.00  1.31           N  
ATOM   2910  H   HIS A 196      36.301 -11.036 -16.265  1.00  1.31           H  
ATOM   2911  HA  HIS A 196      34.416 -13.277 -15.603  1.00  1.31           H  
ATOM   2912 1HB  HIS A 196      34.322 -11.184 -17.787  1.00  1.31           H  
ATOM   2913 2HB  HIS A 196      33.184 -12.515 -17.646  1.00  1.31           H  
ATOM   2914  HD2 HIS A 196      33.419 -11.674 -14.111  1.00  1.31           H  
ATOM   2915  HE1 HIS A 196      30.818  -8.691 -15.650  1.00  1.31           H  
ATOM   2916  HE2 HIS A 196      31.683  -9.833 -13.548  1.00  1.31           H  
ATOM   2917  N   MET A 197      36.854 -13.684 -17.517  1.00  1.37           N  
ATOM   2918  CA  MET A 197      37.438 -14.515 -18.576  1.00  1.37           C  
ATOM   2919  C   MET A 197      37.145 -15.992 -18.392  1.00  1.37           C  
ATOM   2920  O   MET A 197      37.004 -16.722 -19.370  1.00  1.37           O  
ATOM   2921  CB  MET A 197      38.946 -14.287 -18.660  1.00  1.37           C  
ATOM   2922  CG  MET A 197      39.769 -14.878 -17.502  1.00  1.37           C  
ATOM   2923  SD  MET A 197      41.490 -14.301 -17.486  1.00  1.37           S  
ATOM   2924  CE  MET A 197      42.229 -15.181 -18.834  1.00  1.37           C  
ATOM   2925  H   MET A 197      37.460 -13.129 -16.914  1.00  1.37           H  
ATOM   2926  HA  MET A 197      36.997 -14.210 -19.525  1.00  1.37           H  
ATOM   2927 1HB  MET A 197      39.323 -14.700 -19.591  1.00  1.37           H  
ATOM   2928 2HB  MET A 197      39.140 -13.223 -18.688  1.00  1.37           H  
ATOM   2929 1HG  MET A 197      39.315 -14.643 -16.552  1.00  1.37           H  
ATOM   2930 2HG  MET A 197      39.791 -15.964 -17.589  1.00  1.37           H  
ATOM   2931 1HE  MET A 197      43.280 -14.909 -18.910  1.00  1.37           H  
ATOM   2932 2HE  MET A 197      42.147 -16.255 -18.651  1.00  1.37           H  
ATOM   2933 3HE  MET A 197      41.719 -14.924 -19.760  1.00  1.37           H  
ATOM   2934  N   ALA A 198      36.941 -16.431 -17.157  1.00  1.41           N  
ATOM   2935  CA  ALA A 198      36.662 -17.832 -16.887  1.00  1.41           C  
ATOM   2936  C   ALA A 198      35.415 -18.301 -17.630  1.00  1.41           C  
ATOM   2937  O   ALA A 198      35.349 -19.436 -18.108  1.00  1.41           O  
ATOM   2938  CB  ALA A 198      36.477 -18.046 -15.395  1.00  1.41           C  
ATOM   2939  H   ALA A 198      37.031 -15.784 -16.387  1.00  1.41           H  
ATOM   2940  HA  ALA A 198      37.512 -18.422 -17.235  1.00  1.41           H  
ATOM   2941 1HB  ALA A 198      36.291 -19.101 -15.194  1.00  1.41           H  
ATOM   2942 2HB  ALA A 198      37.380 -17.732 -14.864  1.00  1.41           H  
ATOM   2943 3HB  ALA A 198      35.629 -17.458 -15.045  1.00  1.41           H  
ATOM   2944  N   THR A 199      34.444 -17.403 -17.802  1.00  1.43           N  
ATOM   2945  CA  THR A 199      33.169 -17.760 -18.401  1.00  1.43           C  
ATOM   2946  C   THR A 199      33.256 -17.801 -19.925  1.00  1.43           C  
ATOM   2947  O   THR A 199      32.319 -18.220 -20.608  1.00  1.43           O  
ATOM   2948  CB  THR A 199      32.082 -16.792 -17.903  1.00  1.43           C  
ATOM   2949  OG1 THR A 199      32.378 -15.456 -18.295  1.00  1.43           O  
ATOM   2950  CG2 THR A 199      32.070 -16.838 -16.398  1.00  1.43           C  
ATOM   2951  H   THR A 199      34.583 -16.438 -17.504  1.00  1.43           H  
ATOM   2952  HA  THR A 199      32.902 -18.759 -18.059  1.00  1.43           H  
ATOM   2953  HB  THR A 199      31.106 -17.082 -18.295  1.00  1.43           H  
ATOM   2954  HG1 THR A 199      33.330 -15.275 -18.168  1.00  1.43           H  
ATOM   2955 1HG2 THR A 199      31.322 -16.166 -16.021  1.00  1.43           H  
ATOM   2956 2HG2 THR A 199      31.847 -17.852 -16.068  1.00  1.43           H  
ATOM   2957 3HG2 THR A 199      33.050 -16.537 -16.022  1.00  1.43           H  
ATOM   2958  N   TYR A 200      34.395 -17.352 -20.445  1.00  1.43           N  
ATOM   2959  CA  TYR A 200      34.707 -17.321 -21.856  1.00  1.43           C  
ATOM   2960  C   TYR A 200      35.888 -18.259 -22.153  1.00  1.43           C  
ATOM   2961  O   TYR A 200      36.518 -18.173 -23.210  1.00  1.43           O  
ATOM   2962  CB  TYR A 200      34.945 -15.865 -22.275  1.00  1.43           C  
ATOM   2963  CG  TYR A 200      33.654 -15.048 -22.209  1.00  1.43           C  
ATOM   2964  CD1 TYR A 200      33.300 -14.418 -21.048  1.00  1.43           C  
ATOM   2965  CD2 TYR A 200      32.829 -14.944 -23.319  1.00  1.43           C  
ATOM   2966  CE1 TYR A 200      32.114 -13.710 -20.960  1.00  1.43           C  
ATOM   2967  CE2 TYR A 200      31.651 -14.221 -23.242  1.00  1.43           C  
ATOM   2968  CZ  TYR A 200      31.290 -13.613 -22.057  1.00  1.43           C  
ATOM   2969  OH  TYR A 200      30.107 -12.911 -21.968  1.00  1.43           O  
ATOM   2970  H   TYR A 200      35.128 -17.032 -19.821  1.00  1.43           H  
ATOM   2971  HA  TYR A 200      33.847 -17.696 -22.410  1.00  1.43           H  
ATOM   2972 1HB  TYR A 200      35.684 -15.405 -21.613  1.00  1.43           H  
ATOM   2973 2HB  TYR A 200      35.336 -15.825 -23.291  1.00  1.43           H  
ATOM   2974  HD1 TYR A 200      33.945 -14.495 -20.192  1.00  1.43           H  
ATOM   2975  HD2 TYR A 200      33.103 -15.437 -24.247  1.00  1.43           H  
ATOM   2976  HE1 TYR A 200      31.834 -13.232 -20.021  1.00  1.43           H  
ATOM   2977  HE2 TYR A 200      31.001 -14.144 -24.114  1.00  1.43           H  
ATOM   2978  HH  TYR A 200      29.879 -12.747 -21.033  1.00  1.43           H  
ATOM   2979  N   GLY A 201      36.226 -19.137 -21.192  1.00  1.39           N  
ATOM   2980  CA  GLY A 201      37.288 -20.123 -21.394  1.00  1.39           C  
ATOM   2981  C   GLY A 201      38.688 -19.524 -21.343  1.00  1.39           C  
ATOM   2982  O   GLY A 201      39.648 -20.128 -21.822  1.00  1.39           O  
ATOM   2983  H   GLY A 201      35.723 -19.161 -20.304  1.00  1.39           H  
ATOM   2984 1HA  GLY A 201      37.201 -20.892 -20.627  1.00  1.39           H  
ATOM   2985 2HA  GLY A 201      37.140 -20.618 -22.352  1.00  1.39           H  
ATOM   2986  N   GLY A 202      38.798 -18.319 -20.796  1.00  1.32           N  
ATOM   2987  CA  GLY A 202      40.047 -17.585 -20.738  1.00  1.32           C  
ATOM   2988  C   GLY A 202      40.221 -16.709 -21.982  1.00  1.32           C  
ATOM   2989  O   GLY A 202      41.157 -15.904 -22.077  1.00  1.32           O  
ATOM   2990  H   GLY A 202      37.978 -17.877 -20.394  1.00  1.32           H  
ATOM   2991 1HA  GLY A 202      40.055 -16.968 -19.844  1.00  1.32           H  
ATOM   2992 2HA  GLY A 202      40.879 -18.281 -20.654  1.00  1.32           H  
ATOM   2993  N   ASP A 203      39.316 -16.829 -22.954  1.00  1.23           N  
ATOM   2994  CA  ASP A 203      39.501 -16.041 -24.150  1.00  1.23           C  
ATOM   2995  C   ASP A 203      38.912 -14.652 -23.977  1.00  1.23           C  
ATOM   2996  O   ASP A 203      37.750 -14.370 -24.301  1.00  1.23           O  
ATOM   2997  CB  ASP A 203      38.912 -16.725 -25.367  1.00  1.23           C  
ATOM   2998  CG  ASP A 203      39.244 -15.988 -26.671  1.00  1.23           C  
ATOM   2999  OD1 ASP A 203      39.706 -14.856 -26.620  1.00  1.23           O  
ATOM   3000  OD2 ASP A 203      38.972 -16.546 -27.734  1.00  1.23           O  
ATOM   3001  H   ASP A 203      38.518 -17.463 -22.887  1.00  1.23           H  
ATOM   3002  HA  ASP A 203      40.571 -15.933 -24.327  1.00  1.23           H  
ATOM   3003 1HB  ASP A 203      39.291 -17.746 -25.424  1.00  1.23           H  
ATOM   3004 2HB  ASP A 203      37.827 -16.785 -25.250  1.00  1.23           H  
ATOM   3005  N   PHE A 204      39.777 -13.757 -23.550  1.00  1.13           N  
ATOM   3006  CA  PHE A 204      39.422 -12.370 -23.305  1.00  1.13           C  
ATOM   3007  C   PHE A 204      38.853 -11.692 -24.555  1.00  1.13           C  
ATOM   3008  O   PHE A 204      38.100 -10.718 -24.447  1.00  1.13           O  
ATOM   3009  CB  PHE A 204      40.633 -11.599 -22.793  1.00  1.13           C  
ATOM   3010  CG  PHE A 204      40.304 -10.231 -22.365  1.00  1.13           C  
ATOM   3011  CD1 PHE A 204      39.475 -10.049 -21.299  1.00  1.13           C  
ATOM   3012  CD2 PHE A 204      40.835  -9.114 -22.993  1.00  1.13           C  
ATOM   3013  CE1 PHE A 204      39.168  -8.807 -20.878  1.00  1.13           C  
ATOM   3014  CE2 PHE A 204      40.516  -7.852 -22.534  1.00  1.13           C  
ATOM   3015  CZ  PHE A 204      39.674  -7.718 -21.472  1.00  1.13           C  
ATOM   3016  H   PHE A 204      40.699 -14.114 -23.302  1.00  1.13           H  
ATOM   3017  HA  PHE A 204      38.654 -12.350 -22.531  1.00  1.13           H  
ATOM   3018 1HB  PHE A 204      41.074 -12.129 -21.946  1.00  1.13           H  
ATOM   3019 2HB  PHE A 204      41.385 -11.543 -23.579  1.00  1.13           H  
ATOM   3020  HD1 PHE A 204      39.053 -10.918 -20.792  1.00  1.13           H  
ATOM   3021  HD2 PHE A 204      41.508  -9.244 -23.842  1.00  1.13           H  
ATOM   3022  HE1 PHE A 204      38.514  -8.692 -20.061  1.00  1.13           H  
ATOM   3023  HE2 PHE A 204      40.932  -6.969 -23.012  1.00  1.13           H  
ATOM   3024  HZ  PHE A 204      39.406  -6.743 -21.092  1.00  1.13           H  
ATOM   3025  N   ASN A 205      39.231 -12.167 -25.748  1.00  1.04           N  
ATOM   3026  CA  ASN A 205      38.754 -11.537 -26.966  1.00  1.04           C  
ATOM   3027  C   ASN A 205      37.265 -11.812 -27.164  1.00  1.04           C  
ATOM   3028  O   ASN A 205      36.566 -11.022 -27.806  1.00  1.04           O  
ATOM   3029  CB  ASN A 205      39.570 -11.976 -28.160  1.00  1.04           C  
ATOM   3030  CG  ASN A 205      40.951 -11.381 -28.148  1.00  1.04           C  
ATOM   3031  OD1 ASN A 205      41.191 -10.307 -27.573  1.00  1.04           O  
ATOM   3032  ND2 ASN A 205      41.874 -12.067 -28.767  1.00  1.04           N  
ATOM   3033  H   ASN A 205      39.783 -13.030 -25.826  1.00  1.04           H  
ATOM   3034  HA  ASN A 205      38.870 -10.459 -26.861  1.00  1.04           H  
ATOM   3035 1HB  ASN A 205      39.646 -13.059 -28.181  1.00  1.04           H  
ATOM   3036 2HB  ASN A 205      39.063 -11.671 -29.074  1.00  1.04           H  
ATOM   3037 1HD2 ASN A 205      42.815 -11.733 -28.791  1.00  1.04           H  
ATOM   3038 2HD2 ASN A 205      41.637 -12.934 -29.209  1.00  1.04           H  
ATOM   3039  N   LYS A 206      36.762 -12.927 -26.609  1.00  0.96           N  
ATOM   3040  CA  LYS A 206      35.347 -13.237 -26.750  1.00  0.96           C  
ATOM   3041  C   LYS A 206      34.589 -12.362 -25.774  1.00  0.96           C  
ATOM   3042  O   LYS A 206      33.463 -11.937 -26.043  1.00  0.96           O  
ATOM   3043  CB  LYS A 206      35.039 -14.712 -26.500  1.00  0.96           C  
ATOM   3044  CG  LYS A 206      35.561 -15.666 -27.564  1.00  0.96           C  
ATOM   3045  CD  LYS A 206      35.089 -17.107 -27.310  1.00  0.96           C  
ATOM   3046  CE  LYS A 206      35.585 -18.064 -28.406  1.00  0.96           C  
ATOM   3047  NZ  LYS A 206      37.013 -18.491 -28.194  1.00  0.96           N  
ATOM   3048  H   LYS A 206      37.358 -13.547 -26.058  1.00  0.96           H  
ATOM   3049  HA  LYS A 206      35.027 -12.986 -27.760  1.00  0.96           H  
ATOM   3050 1HB  LYS A 206      35.487 -15.011 -25.552  1.00  0.96           H  
ATOM   3051 2HB  LYS A 206      33.965 -14.852 -26.416  1.00  0.96           H  
ATOM   3052 1HG  LYS A 206      35.213 -15.342 -28.542  1.00  0.96           H  
ATOM   3053 2HG  LYS A 206      36.640 -15.638 -27.565  1.00  0.96           H  
ATOM   3054 1HD  LYS A 206      35.483 -17.443 -26.346  1.00  0.96           H  
ATOM   3055 2HD  LYS A 206      34.002 -17.137 -27.269  1.00  0.96           H  
ATOM   3056 1HE  LYS A 206      34.951 -18.947 -28.432  1.00  0.96           H  
ATOM   3057 2HE  LYS A 206      35.515 -17.551 -29.364  1.00  0.96           H  
ATOM   3058 1HZ  LYS A 206      37.300 -19.102 -28.938  1.00  0.96           H  
ATOM   3059 2HZ  LYS A 206      37.656 -17.686 -28.159  1.00  0.96           H  
ATOM   3060 3HZ  LYS A 206      37.084 -18.975 -27.318  1.00  0.96           H  
ATOM   3061  N   LEU A 207      35.222 -12.041 -24.641  1.00  0.89           N  
ATOM   3062  CA  LEU A 207      34.553 -11.148 -23.699  1.00  0.89           C  
ATOM   3063  C   LEU A 207      34.374  -9.795 -24.404  1.00  0.89           C  
ATOM   3064  O   LEU A 207      33.276  -9.232 -24.426  1.00  0.89           O  
ATOM   3065  CB  LEU A 207      35.356 -10.945 -22.401  1.00  0.89           C  
ATOM   3066  CG  LEU A 207      34.688 -10.013 -21.351  1.00  0.89           C  
ATOM   3067  CD1 LEU A 207      33.403 -10.633 -20.891  1.00  0.89           C  
ATOM   3068  CD2 LEU A 207      35.609  -9.795 -20.182  1.00  0.89           C  
ATOM   3069  H   LEU A 207      36.143 -12.445 -24.451  1.00  0.89           H  
ATOM   3070  HA  LEU A 207      33.572 -11.555 -23.453  1.00  0.89           H  
ATOM   3071 1HB  LEU A 207      35.522 -11.918 -21.937  1.00  0.89           H  
ATOM   3072 2HB  LEU A 207      36.326 -10.514 -22.651  1.00  0.89           H  
ATOM   3073  HG  LEU A 207      34.462  -9.061 -21.815  1.00  0.89           H  
ATOM   3074 1HD1 LEU A 207      32.914 -10.003 -20.159  1.00  0.89           H  
ATOM   3075 2HD1 LEU A 207      32.734 -10.787 -21.742  1.00  0.89           H  
ATOM   3076 3HD1 LEU A 207      33.646 -11.573 -20.429  1.00  0.89           H  
ATOM   3077 1HD2 LEU A 207      35.136  -9.137 -19.450  1.00  0.89           H  
ATOM   3078 2HD2 LEU A 207      35.844 -10.749 -19.709  1.00  0.89           H  
ATOM   3079 3HD2 LEU A 207      36.500  -9.343 -20.538  1.00  0.89           H  
ATOM   3080  N   LYS A 208      35.455  -9.294 -25.026  1.00  0.84           N  
ATOM   3081  CA  LYS A 208      35.394  -8.003 -25.718  1.00  0.84           C  
ATOM   3082  C   LYS A 208      34.380  -8.011 -26.865  1.00  0.84           C  
ATOM   3083  O   LYS A 208      33.576  -7.079 -26.991  1.00  0.84           O  
ATOM   3084  CB  LYS A 208      36.768  -7.649 -26.290  1.00  0.84           C  
ATOM   3085  CG  LYS A 208      37.805  -7.234 -25.268  1.00  0.84           C  
ATOM   3086  CD  LYS A 208      39.209  -7.074 -25.909  1.00  0.84           C  
ATOM   3087  CE  LYS A 208      39.349  -5.819 -26.810  1.00  0.84           C  
ATOM   3088  NZ  LYS A 208      40.759  -5.692 -27.345  1.00  0.84           N  
ATOM   3089  H   LYS A 208      36.340  -9.806 -24.978  1.00  0.84           H  
ATOM   3090  HA  LYS A 208      35.093  -7.239 -25.001  1.00  0.84           H  
ATOM   3091 1HB  LYS A 208      37.163  -8.512 -26.825  1.00  0.84           H  
ATOM   3092 2HB  LYS A 208      36.666  -6.842 -27.011  1.00  0.84           H  
ATOM   3093 1HG  LYS A 208      37.499  -6.294 -24.822  1.00  0.84           H  
ATOM   3094 2HG  LYS A 208      37.860  -7.994 -24.481  1.00  0.84           H  
ATOM   3095 1HD  LYS A 208      39.950  -7.000 -25.135  1.00  0.84           H  
ATOM   3096 2HD  LYS A 208      39.431  -7.962 -26.503  1.00  0.84           H  
ATOM   3097 1HE  LYS A 208      38.655  -5.879 -27.647  1.00  0.84           H  
ATOM   3098 2HE  LYS A 208      39.116  -4.925 -26.225  1.00  0.84           H  
ATOM   3099 1HZ  LYS A 208      40.887  -4.850 -27.940  1.00  0.84           H  
ATOM   3100 2HZ  LYS A 208      41.397  -5.625 -26.577  1.00  0.84           H  
ATOM   3101 3HZ  LYS A 208      40.987  -6.495 -27.899  1.00  0.84           H  
ATOM   3102  N   LYS A 209      34.363  -9.098 -27.651  1.00  0.80           N  
ATOM   3103  CA  LYS A 209      33.418  -9.243 -28.754  1.00  0.80           C  
ATOM   3104  C   LYS A 209      32.005  -9.176 -28.219  1.00  0.80           C  
ATOM   3105  O   LYS A 209      31.149  -8.490 -28.780  1.00  0.80           O  
ATOM   3106  CB  LYS A 209      33.645 -10.565 -29.488  1.00  0.80           C  
ATOM   3107  CG  LYS A 209      32.750 -10.831 -30.709  1.00  0.80           C  
ATOM   3108  CD  LYS A 209      33.155 -12.158 -31.381  1.00  0.80           C  
ATOM   3109  CE  LYS A 209      32.386 -12.425 -32.679  1.00  0.80           C  
ATOM   3110  NZ  LYS A 209      30.943 -12.681 -32.439  1.00  0.80           N  
ATOM   3111  H   LYS A 209      35.054  -9.835 -27.509  1.00  0.80           H  
ATOM   3112  HA  LYS A 209      33.560  -8.417 -29.450  1.00  0.80           H  
ATOM   3113 1HB  LYS A 209      34.685 -10.622 -29.810  1.00  0.80           H  
ATOM   3114 2HB  LYS A 209      33.483 -11.382 -28.789  1.00  0.80           H  
ATOM   3115 1HG  LYS A 209      31.701 -10.892 -30.394  1.00  0.80           H  
ATOM   3116 2HG  LYS A 209      32.850 -10.017 -31.426  1.00  0.80           H  
ATOM   3117 1HD  LYS A 209      34.223 -12.138 -31.600  1.00  0.80           H  
ATOM   3118 2HD  LYS A 209      32.963 -12.977 -30.687  1.00  0.80           H  
ATOM   3119 1HE  LYS A 209      32.484 -11.561 -33.335  1.00  0.80           H  
ATOM   3120 2HE  LYS A 209      32.818 -13.294 -33.172  1.00  0.80           H  
ATOM   3121 1HZ  LYS A 209      30.466 -12.849 -33.305  1.00  0.80           H  
ATOM   3122 2HZ  LYS A 209      30.822 -13.478 -31.839  1.00  0.80           H  
ATOM   3123 3HZ  LYS A 209      30.507 -11.867 -31.988  1.00  0.80           H  
ATOM   3124  N   THR A 210      31.770  -9.877 -27.112  1.00  0.78           N  
ATOM   3125  CA  THR A 210      30.468  -9.929 -26.489  1.00  0.78           C  
ATOM   3126  C   THR A 210      30.015  -8.521 -26.094  1.00  0.78           C  
ATOM   3127  O   THR A 210      28.863  -8.166 -26.331  1.00  0.78           O  
ATOM   3128  CB  THR A 210      30.478 -10.898 -25.303  1.00  0.78           C  
ATOM   3129  OG1 THR A 210      30.802 -12.214 -25.767  1.00  0.78           O  
ATOM   3130  CG2 THR A 210      29.184 -10.902 -24.706  1.00  0.78           C  
ATOM   3131  H   THR A 210      32.518 -10.429 -26.694  1.00  0.78           H  
ATOM   3132  HA  THR A 210      29.756 -10.315 -27.219  1.00  0.78           H  
ATOM   3133  HB  THR A 210      31.212 -10.588 -24.569  1.00  0.78           H  
ATOM   3134  HG1 THR A 210      31.749 -12.223 -26.027  1.00  0.78           H  
ATOM   3135 1HG2 THR A 210      29.159 -11.573 -23.859  1.00  0.78           H  
ATOM   3136 2HG2 THR A 210      29.028  -9.899 -24.398  1.00  0.78           H  
ATOM   3137 3HG2 THR A 210      28.432 -11.202 -25.435  1.00  0.78           H  
ATOM   3138  N   PHE A 211      30.912  -7.703 -25.532  1.00  0.76           N  
ATOM   3139  CA  PHE A 211      30.542  -6.321 -25.197  1.00  0.76           C  
ATOM   3140  C   PHE A 211      30.155  -5.525 -26.438  1.00  0.76           C  
ATOM   3141  O   PHE A 211      29.215  -4.724 -26.417  1.00  0.76           O  
ATOM   3142  CB  PHE A 211      31.637  -5.609 -24.416  1.00  0.76           C  
ATOM   3143  CG  PHE A 211      31.553  -5.834 -22.953  1.00  0.76           C  
ATOM   3144  CD1 PHE A 211      32.179  -6.888 -22.346  1.00  0.76           C  
ATOM   3145  CD2 PHE A 211      30.850  -4.936 -22.166  1.00  0.76           C  
ATOM   3146  CE1 PHE A 211      32.100  -7.056 -20.990  1.00  0.76           C  
ATOM   3147  CE2 PHE A 211      30.780  -5.101 -20.811  1.00  0.76           C  
ATOM   3148  CZ  PHE A 211      31.411  -6.172 -20.228  1.00  0.76           C  
ATOM   3149  H   PHE A 211      31.848  -8.059 -25.326  1.00  0.76           H  
ATOM   3150  HA  PHE A 211      29.678  -6.360 -24.553  1.00  0.76           H  
ATOM   3151 1HB  PHE A 211      32.613  -5.955 -24.762  1.00  0.76           H  
ATOM   3152 2HB  PHE A 211      31.578  -4.541 -24.600  1.00  0.76           H  
ATOM   3153  HD1 PHE A 211      32.735  -7.581 -22.943  1.00  0.76           H  
ATOM   3154  HD2 PHE A 211      30.358  -4.087 -22.640  1.00  0.76           H  
ATOM   3155  HE1 PHE A 211      32.594  -7.883 -20.517  1.00  0.76           H  
ATOM   3156  HE2 PHE A 211      30.235  -4.387 -20.204  1.00  0.76           H  
ATOM   3157  HZ  PHE A 211      31.369  -6.321 -19.161  1.00  0.76           H  
ATOM   3158  N   VAL A 212      30.849  -5.744 -27.541  1.00  0.75           N  
ATOM   3159  CA  VAL A 212      30.452  -5.050 -28.752  1.00  0.75           C  
ATOM   3160  C   VAL A 212      29.038  -5.495 -29.160  1.00  0.75           C  
ATOM   3161  O   VAL A 212      28.175  -4.656 -29.452  1.00  0.75           O  
ATOM   3162  CB  VAL A 212      31.452  -5.332 -29.877  1.00  0.75           C  
ATOM   3163  CG1 VAL A 212      30.944  -4.780 -31.167  1.00  0.75           C  
ATOM   3164  CG2 VAL A 212      32.763  -4.695 -29.528  1.00  0.75           C  
ATOM   3165  H   VAL A 212      31.647  -6.386 -27.529  1.00  0.75           H  
ATOM   3166  HA  VAL A 212      30.444  -3.978 -28.555  1.00  0.75           H  
ATOM   3167  HB  VAL A 212      31.575  -6.403 -29.994  1.00  0.75           H  
ATOM   3168 1HG1 VAL A 212      31.656  -4.985 -31.962  1.00  0.75           H  
ATOM   3169 2HG1 VAL A 212      29.992  -5.253 -31.400  1.00  0.75           H  
ATOM   3170 3HG1 VAL A 212      30.809  -3.702 -31.071  1.00  0.75           H  
ATOM   3171 1HG2 VAL A 212      33.478  -4.893 -30.315  1.00  0.75           H  
ATOM   3172 2HG2 VAL A 212      32.611  -3.621 -29.428  1.00  0.75           H  
ATOM   3173 3HG2 VAL A 212      33.129  -5.108 -28.589  1.00  0.75           H  
ATOM   3174  N   GLU A 213      28.783  -6.812 -29.119  1.00  0.75           N  
ATOM   3175  CA  GLU A 213      27.463  -7.336 -29.469  1.00  0.75           C  
ATOM   3176  C   GLU A 213      26.387  -6.817 -28.508  1.00  0.75           C  
ATOM   3177  O   GLU A 213      25.261  -6.542 -28.923  1.00  0.75           O  
ATOM   3178  CB  GLU A 213      27.464  -8.873 -29.510  1.00  0.75           C  
ATOM   3179  CG  GLU A 213      28.278  -9.449 -30.676  1.00  0.75           C  
ATOM   3180  CD  GLU A 213      28.286 -10.964 -30.762  1.00  0.75           C  
ATOM   3181  OE1 GLU A 213      27.689 -11.617 -29.943  1.00  0.75           O  
ATOM   3182  OE2 GLU A 213      28.927 -11.467 -31.669  1.00  0.75           O  
ATOM   3183  H   GLU A 213      29.535  -7.452 -28.862  1.00  0.75           H  
ATOM   3184  HA  GLU A 213      27.217  -6.982 -30.470  1.00  0.75           H  
ATOM   3185 1HB  GLU A 213      27.878  -9.261 -28.581  1.00  0.75           H  
ATOM   3186 2HB  GLU A 213      26.442  -9.238 -29.597  1.00  0.75           H  
ATOM   3187 1HG  GLU A 213      27.879  -9.048 -31.607  1.00  0.75           H  
ATOM   3188 2HG  GLU A 213      29.306  -9.096 -30.578  1.00  0.75           H  
ATOM   3189  N   PHE A 214      26.729  -6.657 -27.223  1.00  0.74           N  
ATOM   3190  CA  PHE A 214      25.787  -6.103 -26.255  1.00  0.74           C  
ATOM   3191  C   PHE A 214      25.285  -4.768 -26.766  1.00  0.74           C  
ATOM   3192  O   PHE A 214      24.088  -4.536 -26.940  1.00  0.74           O  
ATOM   3193  CB  PHE A 214      26.452  -5.794 -24.906  1.00  0.74           C  
ATOM   3194  CG  PHE A 214      26.825  -6.923 -24.025  1.00  0.74           C  
ATOM   3195  CD1 PHE A 214      26.410  -8.195 -24.266  1.00  0.74           C  
ATOM   3196  CD2 PHE A 214      27.594  -6.676 -22.904  1.00  0.74           C  
ATOM   3197  CE1 PHE A 214      26.746  -9.218 -23.402  1.00  0.74           C  
ATOM   3198  CE2 PHE A 214      27.952  -7.679 -22.063  1.00  0.74           C  
ATOM   3199  CZ  PHE A 214      27.526  -8.957 -22.307  1.00  0.74           C  
ATOM   3200  H   PHE A 214      27.654  -6.941 -26.919  1.00  0.74           H  
ATOM   3201  HA  PHE A 214      24.946  -6.778 -26.126  1.00  0.74           H  
ATOM   3202 1HB  PHE A 214      27.344  -5.241 -25.087  1.00  0.74           H  
ATOM   3203 2HB  PHE A 214      25.829  -5.126 -24.347  1.00  0.74           H  
ATOM   3204  HD1 PHE A 214      25.813  -8.374 -25.125  1.00  0.74           H  
ATOM   3205  HD2 PHE A 214      27.926  -5.659 -22.706  1.00  0.74           H  
ATOM   3206  HE1 PHE A 214      26.417 -10.233 -23.590  1.00  0.74           H  
ATOM   3207  HE2 PHE A 214      28.575  -7.460 -21.208  1.00  0.74           H  
ATOM   3208  HZ  PHE A 214      27.809  -9.767 -21.649  1.00  0.74           H  
ATOM   3209  N   LEU A 215      26.236  -3.903 -27.093  1.00  0.74           N  
ATOM   3210  CA  LEU A 215      25.931  -2.558 -27.533  1.00  0.74           C  
ATOM   3211  C   LEU A 215      25.178  -2.522 -28.863  1.00  0.74           C  
ATOM   3212  O   LEU A 215      24.326  -1.661 -29.086  1.00  0.74           O  
ATOM   3213  CB  LEU A 215      27.216  -1.763 -27.589  1.00  0.74           C  
ATOM   3214  CG  LEU A 215      27.836  -1.528 -26.194  1.00  0.74           C  
ATOM   3215  CD1 LEU A 215      29.158  -0.789 -26.336  1.00  0.74           C  
ATOM   3216  CD2 LEU A 215      26.826  -0.792 -25.339  1.00  0.74           C  
ATOM   3217  H   LEU A 215      27.215  -4.180 -26.982  1.00  0.74           H  
ATOM   3218  HA  LEU A 215      25.307  -2.102 -26.775  1.00  0.74           H  
ATOM   3219 1HB  LEU A 215      27.942  -2.305 -28.200  1.00  0.74           H  
ATOM   3220 2HB  LEU A 215      27.015  -0.797 -28.042  1.00  0.74           H  
ATOM   3221  HG  LEU A 215      28.055  -2.490 -25.725  1.00  0.74           H  
ATOM   3222 1HD1 LEU A 215      29.605  -0.630 -25.366  1.00  0.74           H  
ATOM   3223 2HD1 LEU A 215      29.830  -1.387 -26.944  1.00  0.74           H  
ATOM   3224 3HD1 LEU A 215      28.987   0.172 -26.809  1.00  0.74           H  
ATOM   3225 1HD2 LEU A 215      27.234  -0.629 -24.348  1.00  0.74           H  
ATOM   3226 2HD2 LEU A 215      26.589   0.147 -25.785  1.00  0.74           H  
ATOM   3227 3HD2 LEU A 215      25.918  -1.391 -25.262  1.00  0.74           H  
ATOM   3228  N   HIS A 216      25.415  -3.502 -29.726  1.00  0.74           N  
ATOM   3229  CA  HIS A 216      24.711  -3.545 -31.003  1.00  0.74           C  
ATOM   3230  C   HIS A 216      23.234  -3.942 -30.842  1.00  0.74           C  
ATOM   3231  O   HIS A 216      22.471  -3.875 -31.807  1.00  0.74           O  
ATOM   3232  CB  HIS A 216      25.360  -4.518 -31.996  1.00  0.74           C  
ATOM   3233  CG  HIS A 216      26.721  -4.113 -32.538  1.00  0.74           C  
ATOM   3234  ND1 HIS A 216      27.387  -4.881 -33.476  1.00  0.74           N  
ATOM   3235  CD2 HIS A 216      27.545  -3.060 -32.265  1.00  0.74           C  
ATOM   3236  CE1 HIS A 216      28.547  -4.320 -33.763  1.00  0.74           C  
ATOM   3237  NE2 HIS A 216      28.676  -3.226 -33.047  1.00  0.74           N  
ATOM   3238  H   HIS A 216      26.139  -4.193 -29.518  1.00  0.74           H  
ATOM   3239  HA  HIS A 216      24.731  -2.554 -31.454  1.00  0.74           H  
ATOM   3240 1HB  HIS A 216      25.474  -5.488 -31.507  1.00  0.74           H  
ATOM   3241 2HB  HIS A 216      24.690  -4.664 -32.841  1.00  0.74           H  
ATOM   3242  HD2 HIS A 216      27.357  -2.253 -31.556  1.00  0.74           H  
ATOM   3243  HE1 HIS A 216      29.287  -4.704 -34.463  1.00  0.74           H  
ATOM   3244  HE2 HIS A 216      29.518  -2.633 -33.083  1.00  0.74           H  
ATOM   3245  N   ASN A 217      22.822  -4.373 -29.639  1.00  0.74           N  
ATOM   3246  CA  ASN A 217      21.437  -4.767 -29.396  1.00  0.74           C  
ATOM   3247  C   ASN A 217      20.574  -3.547 -29.023  1.00  0.74           C  
ATOM   3248  O   ASN A 217      19.364  -3.661 -28.828  1.00  0.74           O  
ATOM   3249  CB  ASN A 217      21.389  -5.853 -28.323  1.00  0.74           C  
ATOM   3250  CG  ASN A 217      20.117  -6.696 -28.331  1.00  0.74           C  
ATOM   3251  OD1 ASN A 217      19.587  -7.066 -29.392  1.00  0.74           O  
ATOM   3252  ND2 ASN A 217      19.640  -7.045 -27.178  1.00  0.74           N  
ATOM   3253  H   ASN A 217      23.471  -4.422 -28.853  1.00  0.74           H  
ATOM   3254  HA  ASN A 217      21.030  -5.181 -30.318  1.00  0.74           H  
ATOM   3255 1HB  ASN A 217      22.254  -6.512 -28.436  1.00  0.74           H  
ATOM   3256 2HB  ASN A 217      21.479  -5.380 -27.338  1.00  0.74           H  
ATOM   3257 1HD2 ASN A 217      18.835  -7.638 -27.136  1.00  0.74           H  
ATOM   3258 2HD2 ASN A 217      20.068  -6.706 -26.326  1.00  0.74           H  
ATOM   3259  N   LEU A 218      21.189  -2.365 -28.957  1.00  0.73           N  
ATOM   3260  CA  LEU A 218      20.456  -1.141 -28.645  1.00  0.73           C  
ATOM   3261  C   LEU A 218      19.683  -0.651 -29.877  1.00  0.73           C  
ATOM   3262  O   LEU A 218      19.990  -1.068 -30.997  1.00  0.73           O  
ATOM   3263  CB  LEU A 218      21.425  -0.046 -28.189  1.00  0.73           C  
ATOM   3264  CG  LEU A 218      21.758  -0.014 -26.749  1.00  0.73           C  
ATOM   3265  CD1 LEU A 218      22.291  -1.379 -26.345  1.00  0.73           C  
ATOM   3266  CD2 LEU A 218      22.776   1.108 -26.532  1.00  0.73           C  
ATOM   3267  H   LEU A 218      22.199  -2.301 -29.114  1.00  0.73           H  
ATOM   3268  HA  LEU A 218      19.788  -1.368 -27.822  1.00  0.73           H  
ATOM   3269 1HB  LEU A 218      22.351  -0.189 -28.710  1.00  0.73           H  
ATOM   3270 2HB  LEU A 218      21.024   0.931 -28.469  1.00  0.73           H  
ATOM   3271  HG  LEU A 218      20.869   0.198 -26.168  1.00  0.73           H  
ATOM   3272 1HD1 LEU A 218      22.543  -1.395 -25.314  1.00  0.73           H  
ATOM   3273 2HD1 LEU A 218      21.533  -2.133 -26.534  1.00  0.73           H  
ATOM   3274 3HD1 LEU A 218      23.153  -1.603 -26.919  1.00  0.73           H  
ATOM   3275 1HD2 LEU A 218      23.034   1.176 -25.501  1.00  0.73           H  
ATOM   3276 2HD2 LEU A 218      23.673   0.906 -27.122  1.00  0.73           H  
ATOM   3277 3HD2 LEU A 218      22.334   2.055 -26.851  1.00  0.73           H  
ATOM   3278  N   PRO A 219      18.623   0.153 -29.720  1.00  0.73           N  
ATOM   3279  CA  PRO A 219      17.925   0.843 -30.790  1.00  0.73           C  
ATOM   3280  C   PRO A 219      18.888   1.738 -31.550  1.00  0.73           C  
ATOM   3281  O   PRO A 219      19.816   2.299 -30.963  1.00  0.73           O  
ATOM   3282  CB  PRO A 219      16.864   1.658 -30.043  1.00  0.73           C  
ATOM   3283  CG  PRO A 219      16.651   0.905 -28.755  1.00  0.73           C  
ATOM   3284  CD  PRO A 219      18.011   0.341 -28.398  1.00  0.73           C  
ATOM   3285  HA  PRO A 219      17.466   0.101 -31.463  1.00  0.73           H  
ATOM   3286 1HB  PRO A 219      17.216   2.692 -29.883  1.00  0.73           H  
ATOM   3287 2HB  PRO A 219      15.952   1.720 -30.647  1.00  0.73           H  
ATOM   3288 1HG  PRO A 219      16.250   1.569 -27.980  1.00  0.73           H  
ATOM   3289 2HG  PRO A 219      15.902   0.114 -28.903  1.00  0.73           H  
ATOM   3290 1HD  PRO A 219      18.592   1.052 -27.799  1.00  0.73           H  
ATOM   3291 2HD  PRO A 219      17.835  -0.613 -27.880  1.00  0.73           H  
ATOM   3292  N   PHE A 220      18.645   1.918 -32.843  1.00  0.71           N  
ATOM   3293  CA  PHE A 220      19.497   2.761 -33.689  1.00  0.71           C  
ATOM   3294  C   PHE A 220      19.605   4.212 -33.215  1.00  0.71           C  
ATOM   3295  O   PHE A 220      20.553   4.917 -33.562  1.00  0.71           O  
ATOM   3296  CB  PHE A 220      19.019   2.707 -35.142  1.00  0.71           C  
ATOM   3297  CG  PHE A 220      17.698   3.387 -35.430  1.00  0.71           C  
ATOM   3298  CD1 PHE A 220      17.641   4.726 -35.796  1.00  0.71           C  
ATOM   3299  CD2 PHE A 220      16.510   2.667 -35.365  1.00  0.71           C  
ATOM   3300  CE1 PHE A 220      16.428   5.332 -36.086  1.00  0.71           C  
ATOM   3301  CE2 PHE A 220      15.297   3.268 -35.658  1.00  0.71           C  
ATOM   3302  CZ  PHE A 220      15.257   4.603 -36.018  1.00  0.71           C  
ATOM   3303  H   PHE A 220      17.864   1.438 -33.268  1.00  0.71           H  
ATOM   3304  HA  PHE A 220      20.500   2.338 -33.670  1.00  0.71           H  
ATOM   3305 1HB  PHE A 220      19.774   3.167 -35.778  1.00  0.71           H  
ATOM   3306 2HB  PHE A 220      18.935   1.666 -35.452  1.00  0.71           H  
ATOM   3307  HD1 PHE A 220      18.565   5.301 -35.855  1.00  0.71           H  
ATOM   3308  HD2 PHE A 220      16.542   1.614 -35.086  1.00  0.71           H  
ATOM   3309  HE1 PHE A 220      16.400   6.383 -36.370  1.00  0.71           H  
ATOM   3310  HE2 PHE A 220      14.374   2.690 -35.605  1.00  0.71           H  
ATOM   3311  HZ  PHE A 220      14.304   5.077 -36.247  1.00  0.71           H  
ATOM   3312  N   TYR A 221      18.632   4.654 -32.427  1.00  0.69           N  
ATOM   3313  CA  TYR A 221      18.600   6.006 -31.898  1.00  0.69           C  
ATOM   3314  C   TYR A 221      18.963   6.043 -30.411  1.00  0.69           C  
ATOM   3315  O   TYR A 221      18.665   7.019 -29.719  1.00  0.69           O  
ATOM   3316  CB  TYR A 221      17.217   6.592 -32.134  1.00  0.69           C  
ATOM   3317  CG  TYR A 221      16.097   5.755 -31.558  1.00  0.69           C  
ATOM   3318  CD1 TYR A 221      15.661   5.943 -30.264  1.00  0.69           C  
ATOM   3319  CD2 TYR A 221      15.535   4.780 -32.328  1.00  0.69           C  
ATOM   3320  CE1 TYR A 221      14.636   5.158 -29.760  1.00  0.69           C  
ATOM   3321  CE2 TYR A 221      14.524   3.991 -31.843  1.00  0.69           C  
ATOM   3322  CZ  TYR A 221      14.067   4.179 -30.559  1.00  0.69           C  
ATOM   3323  OH  TYR A 221      13.043   3.398 -30.065  1.00  0.69           O  
ATOM   3324  H   TYR A 221      17.887   4.019 -32.189  1.00  0.69           H  
ATOM   3325  HA  TYR A 221      19.335   6.606 -32.434  1.00  0.69           H  
ATOM   3326 1HB  TYR A 221      17.162   7.589 -31.693  1.00  0.69           H  
ATOM   3327 2HB  TYR A 221      17.046   6.694 -33.204  1.00  0.69           H  
ATOM   3328  HD1 TYR A 221      16.114   6.715 -29.643  1.00  0.69           H  
ATOM   3329  HD2 TYR A 221      15.897   4.637 -33.320  1.00  0.69           H  
ATOM   3330  HE1 TYR A 221      14.282   5.311 -28.741  1.00  0.69           H  
ATOM   3331  HE2 TYR A 221      14.084   3.220 -32.476  1.00  0.69           H  
ATOM   3332  HH  TYR A 221      12.907   3.600 -29.137  1.00  0.69           H  
ATOM   3333  N   GLY A 222      19.604   4.982 -29.924  1.00  0.66           N  
ATOM   3334  CA  GLY A 222      20.013   4.897 -28.530  1.00  0.66           C  
ATOM   3335  C   GLY A 222      21.398   5.474 -28.290  1.00  0.66           C  
ATOM   3336  O   GLY A 222      21.932   6.208 -29.123  1.00  0.66           O  
ATOM   3337  H   GLY A 222      19.804   4.185 -30.525  1.00  0.66           H  
ATOM   3338 1HA  GLY A 222      19.305   5.436 -27.911  1.00  0.66           H  
ATOM   3339 2HA  GLY A 222      19.989   3.855 -28.213  1.00  0.66           H  
ATOM   3340  N   LEU A 223      21.956   5.163 -27.123  1.00  0.63           N  
ATOM   3341  CA  LEU A 223      23.263   5.695 -26.746  1.00  0.63           C  
ATOM   3342  C   LEU A 223      24.096   4.761 -25.882  1.00  0.63           C  
ATOM   3343  O   LEU A 223      23.633   4.287 -24.845  1.00  0.63           O  
ATOM   3344  CB  LEU A 223      23.084   7.010 -25.976  1.00  0.63           C  
ATOM   3345  CG  LEU A 223      24.363   7.641 -25.468  1.00  0.63           C  
ATOM   3346  CD1 LEU A 223      25.171   8.074 -26.655  1.00  0.63           C  
ATOM   3347  CD2 LEU A 223      24.036   8.808 -24.535  1.00  0.63           C  
ATOM   3348  H   LEU A 223      21.433   4.551 -26.496  1.00  0.63           H  
ATOM   3349  HA  LEU A 223      23.824   5.892 -27.661  1.00  0.63           H  
ATOM   3350 1HB  LEU A 223      22.587   7.729 -26.628  1.00  0.63           H  
ATOM   3351 2HB  LEU A 223      22.453   6.825 -25.121  1.00  0.63           H  
ATOM   3352  HG  LEU A 223      24.945   6.906 -24.918  1.00  0.63           H  
ATOM   3353 1HD1 LEU A 223      26.079   8.500 -26.318  1.00  0.63           H  
ATOM   3354 2HD1 LEU A 223      25.383   7.216 -27.276  1.00  0.63           H  
ATOM   3355 3HD1 LEU A 223      24.614   8.809 -27.230  1.00  0.63           H  
ATOM   3356 1HD2 LEU A 223      24.960   9.256 -24.174  1.00  0.63           H  
ATOM   3357 2HD2 LEU A 223      23.458   9.567 -25.068  1.00  0.63           H  
ATOM   3358 3HD2 LEU A 223      23.456   8.447 -23.684  1.00  0.63           H  
ATOM   3359  N   ALA A 224      25.341   4.549 -26.278  1.00  0.60           N  
ATOM   3360  CA  ALA A 224      26.265   3.793 -25.452  1.00  0.60           C  
ATOM   3361  C   ALA A 224      27.202   4.749 -24.708  1.00  0.60           C  
ATOM   3362  O   ALA A 224      27.910   5.538 -25.338  1.00  0.60           O  
ATOM   3363  CB  ALA A 224      27.058   2.839 -26.306  1.00  0.60           C  
ATOM   3364  H   ALA A 224      25.652   4.925 -27.176  1.00  0.60           H  
ATOM   3365  HA  ALA A 224      25.696   3.229 -24.714  1.00  0.60           H  
ATOM   3366 1HB  ALA A 224      27.744   2.270 -25.676  1.00  0.60           H  
ATOM   3367 2HB  ALA A 224      26.378   2.166 -26.822  1.00  0.60           H  
ATOM   3368 3HB  ALA A 224      27.613   3.399 -27.021  1.00  0.60           H  
ATOM   3369  N   VAL A 225      27.230   4.654 -23.386  1.00  0.58           N  
ATOM   3370  CA  VAL A 225      28.088   5.491 -22.557  1.00  0.58           C  
ATOM   3371  C   VAL A 225      29.281   4.642 -22.138  1.00  0.58           C  
ATOM   3372  O   VAL A 225      29.103   3.583 -21.539  1.00  0.58           O  
ATOM   3373  CB  VAL A 225      27.285   6.038 -21.357  1.00  0.58           C  
ATOM   3374  CG1 VAL A 225      28.153   6.879 -20.455  1.00  0.58           C  
ATOM   3375  CG2 VAL A 225      26.119   6.862 -21.913  1.00  0.58           C  
ATOM   3376  H   VAL A 225      26.617   3.983 -22.933  1.00  0.58           H  
ATOM   3377  HA  VAL A 225      28.429   6.334 -23.142  1.00  0.58           H  
ATOM   3378  HB  VAL A 225      26.899   5.210 -20.767  1.00  0.58           H  
ATOM   3379 1HG1 VAL A 225      27.564   7.251 -19.616  1.00  0.58           H  
ATOM   3380 2HG1 VAL A 225      28.947   6.265 -20.088  1.00  0.58           H  
ATOM   3381 3HG1 VAL A 225      28.563   7.721 -21.019  1.00  0.58           H  
ATOM   3382 1HG2 VAL A 225      25.529   7.256 -21.114  1.00  0.58           H  
ATOM   3383 2HG2 VAL A 225      26.510   7.686 -22.506  1.00  0.58           H  
ATOM   3384 3HG2 VAL A 225      25.495   6.224 -22.543  1.00  0.58           H  
ATOM   3385  N   MET A 226      30.485   5.057 -22.536  1.00  0.58           N  
ATOM   3386  CA  MET A 226      31.668   4.209 -22.351  1.00  0.58           C  
ATOM   3387  C   MET A 226      32.850   4.887 -21.648  1.00  0.58           C  
ATOM   3388  O   MET A 226      33.211   6.024 -21.969  1.00  0.58           O  
ATOM   3389  CB  MET A 226      32.071   3.735 -23.755  1.00  0.58           C  
ATOM   3390  CG  MET A 226      30.939   2.899 -24.463  1.00  0.58           C  
ATOM   3391  SD  MET A 226      31.302   2.360 -26.130  1.00  0.58           S  
ATOM   3392  CE  MET A 226      32.582   1.167 -25.863  1.00  0.58           C  
ATOM   3393  H   MET A 226      30.552   5.952 -23.024  1.00  0.58           H  
ATOM   3394  HA  MET A 226      31.383   3.348 -21.745  1.00  0.58           H  
ATOM   3395 1HB  MET A 226      32.288   4.601 -24.382  1.00  0.58           H  
ATOM   3396 2HB  MET A 226      32.965   3.138 -23.701  1.00  0.58           H  
ATOM   3397 1HG  MET A 226      30.711   2.025 -23.866  1.00  0.58           H  
ATOM   3398 2HG  MET A 226      30.039   3.501 -24.522  1.00  0.58           H  
ATOM   3399 1HE  MET A 226      32.876   0.752 -26.813  1.00  0.58           H  
ATOM   3400 2HE  MET A 226      33.441   1.647 -25.402  1.00  0.58           H  
ATOM   3401 3HE  MET A 226      32.213   0.370 -25.218  1.00  0.58           H  
ATOM   3402  N   CYS A 227      33.512   4.158 -20.739  1.00  0.59           N  
ATOM   3403  CA  CYS A 227      34.693   4.736 -20.076  1.00  0.59           C  
ATOM   3404  C   CYS A 227      35.914   4.723 -20.988  1.00  0.59           C  
ATOM   3405  O   CYS A 227      36.492   3.678 -21.279  1.00  0.59           O  
ATOM   3406  CB  CYS A 227      35.076   3.984 -18.804  1.00  0.59           C  
ATOM   3407  SG  CYS A 227      36.474   4.732 -17.950  1.00  0.59           S  
ATOM   3408  H   CYS A 227      33.144   3.242 -20.468  1.00  0.59           H  
ATOM   3409  HA  CYS A 227      34.469   5.768 -19.811  1.00  0.59           H  
ATOM   3410 1HB  CYS A 227      34.264   3.907 -18.126  1.00  0.59           H  
ATOM   3411 2HB  CYS A 227      35.357   2.961 -19.068  1.00  0.59           H  
ATOM   3412  HG  CYS A 227      35.906   5.934 -17.811  1.00  0.59           H  
ATOM   3413  N   ILE A 228      36.381   5.895 -21.367  1.00  0.62           N  
ATOM   3414  CA  ILE A 228      37.457   5.985 -22.349  1.00  0.62           C  
ATOM   3415  C   ILE A 228      38.827   5.793 -21.745  1.00  0.62           C  
ATOM   3416  O   ILE A 228      39.813   5.605 -22.458  1.00  0.62           O  
ATOM   3417  CB  ILE A 228      37.428   7.325 -23.074  1.00  0.62           C  
ATOM   3418  CG1 ILE A 228      38.167   7.210 -24.384  1.00  0.62           C  
ATOM   3419  CG2 ILE A 228      38.036   8.424 -22.220  1.00  0.62           C  
ATOM   3420  CD1 ILE A 228      37.488   6.279 -25.371  1.00  0.62           C  
ATOM   3421  H   ILE A 228      35.936   6.738 -21.007  1.00  0.62           H  
ATOM   3422  HA  ILE A 228      37.304   5.198 -23.086  1.00  0.62           H  
ATOM   3423  HB  ILE A 228      36.422   7.575 -23.292  1.00  0.62           H  
ATOM   3424 1HG1 ILE A 228      38.247   8.207 -24.834  1.00  0.62           H  
ATOM   3425 2HG1 ILE A 228      39.168   6.843 -24.187  1.00  0.62           H  
ATOM   3426 1HG2 ILE A 228      37.995   9.367 -22.768  1.00  0.62           H  
ATOM   3427 2HG2 ILE A 228      37.490   8.520 -21.288  1.00  0.62           H  
ATOM   3428 3HG2 ILE A 228      39.077   8.185 -22.000  1.00  0.62           H  
ATOM   3429 1HD1 ILE A 228      38.063   6.242 -26.295  1.00  0.62           H  
ATOM   3430 2HD1 ILE A 228      37.416   5.278 -24.945  1.00  0.62           H  
ATOM   3431 3HD1 ILE A 228      36.496   6.656 -25.577  1.00  0.62           H  
ATOM   3432  N   ASP A 229      38.891   5.848 -20.427  1.00  0.64           N  
ATOM   3433  CA  ASP A 229      40.153   5.725 -19.733  1.00  0.64           C  
ATOM   3434  C   ASP A 229      40.567   4.267 -19.586  1.00  0.64           C  
ATOM   3435  O   ASP A 229      41.688   3.988 -19.165  1.00  0.64           O  
ATOM   3436  CB  ASP A 229      40.050   6.329 -18.351  1.00  0.64           C  
ATOM   3437  CG  ASP A 229      39.825   7.793 -18.346  1.00  0.64           C  
ATOM   3438  OD1 ASP A 229      40.157   8.533 -19.254  1.00  0.64           O  
ATOM   3439  OD2 ASP A 229      39.260   8.206 -17.402  1.00  0.64           O  
ATOM   3440  H   ASP A 229      38.034   5.984 -19.909  1.00  0.64           H  
ATOM   3441  HA  ASP A 229      40.920   6.248 -20.305  1.00  0.64           H  
ATOM   3442 1HB  ASP A 229      39.244   5.850 -17.805  1.00  0.64           H  
ATOM   3443 2HB  ASP A 229      40.971   6.123 -17.806  1.00  0.64           H  
ATOM   3444  N   ASP A 230      39.651   3.330 -19.867  1.00  0.67           N  
ATOM   3445  CA  ASP A 230      39.986   1.917 -19.762  1.00  0.67           C  
ATOM   3446  C   ASP A 230      40.365   1.401 -21.150  1.00  0.67           C  
ATOM   3447  O   ASP A 230      39.475   1.227 -21.983  1.00  0.67           O  
ATOM   3448  CB  ASP A 230      38.847   1.097 -19.162  1.00  0.67           C  
ATOM   3449  CG  ASP A 230      39.204  -0.408 -18.994  1.00  0.67           C  
ATOM   3450  OD1 ASP A 230      39.861  -0.973 -19.869  1.00  0.67           O  
ATOM   3451  OD2 ASP A 230      38.858  -0.960 -17.950  1.00  0.67           O  
ATOM   3452  H   ASP A 230      38.725   3.592 -20.217  1.00  0.67           H  
ATOM   3453  HA  ASP A 230      40.808   1.820 -19.067  1.00  0.67           H  
ATOM   3454 1HB  ASP A 230      38.587   1.511 -18.188  1.00  0.67           H  
ATOM   3455 2HB  ASP A 230      37.960   1.192 -19.791  1.00  0.67           H  
ATOM   3456  N   PRO A 231      41.644   1.066 -21.427  1.00  0.69           N  
ATOM   3457  CA  PRO A 231      42.165   0.658 -22.723  1.00  0.69           C  
ATOM   3458  C   PRO A 231      41.334  -0.414 -23.424  1.00  0.69           C  
ATOM   3459  O   PRO A 231      41.335  -0.483 -24.652  1.00  0.69           O  
ATOM   3460  CB  PRO A 231      43.545   0.095 -22.359  1.00  0.69           C  
ATOM   3461  CG  PRO A 231      43.952   0.856 -21.139  1.00  0.69           C  
ATOM   3462  CD  PRO A 231      42.675   1.043 -20.357  1.00  0.69           C  
ATOM   3463  HA  PRO A 231      42.266   1.549 -23.358  1.00  0.69           H  
ATOM   3464 1HB  PRO A 231      43.469  -0.989 -22.181  1.00  0.69           H  
ATOM   3465 2HB  PRO A 231      44.240   0.234 -23.199  1.00  0.69           H  
ATOM   3466 1HG  PRO A 231      44.710   0.292 -20.577  1.00  0.69           H  
ATOM   3467 2HG  PRO A 231      44.414   1.813 -21.424  1.00  0.69           H  
ATOM   3468 1HD  PRO A 231      42.496   0.207 -19.660  1.00  0.69           H  
ATOM   3469 2HD  PRO A 231      42.769   2.000 -19.857  1.00  0.69           H  
ATOM   3470  N   VAL A 232      40.642  -1.267 -22.667  1.00  0.70           N  
ATOM   3471  CA  VAL A 232      39.857  -2.332 -23.278  1.00  0.70           C  
ATOM   3472  C   VAL A 232      38.559  -1.778 -23.847  1.00  0.70           C  
ATOM   3473  O   VAL A 232      38.087  -2.206 -24.901  1.00  0.70           O  
ATOM   3474  CB  VAL A 232      39.532  -3.425 -22.274  1.00  0.70           C  
ATOM   3475  CG1 VAL A 232      38.635  -4.426 -22.948  1.00  0.70           C  
ATOM   3476  CG2 VAL A 232      40.804  -4.053 -21.760  1.00  0.70           C  
ATOM   3477  H   VAL A 232      40.606  -1.166 -21.643  1.00  0.70           H  
ATOM   3478  HA  VAL A 232      40.438  -2.768 -24.091  1.00  0.70           H  
ATOM   3479  HB  VAL A 232      38.978  -2.991 -21.431  1.00  0.70           H  
ATOM   3480 1HG1 VAL A 232      38.376  -5.197 -22.253  1.00  0.70           H  
ATOM   3481 2HG1 VAL A 232      37.731  -3.932 -23.299  1.00  0.70           H  
ATOM   3482 3HG1 VAL A 232      39.162  -4.856 -23.783  1.00  0.70           H  
ATOM   3483 1HG2 VAL A 232      40.560  -4.822 -21.032  1.00  0.70           H  
ATOM   3484 2HG2 VAL A 232      41.359  -4.488 -22.585  1.00  0.70           H  
ATOM   3485 3HG2 VAL A 232      41.406  -3.279 -21.276  1.00  0.70           H  
ATOM   3486  N   VAL A 233      37.938  -0.879 -23.091  1.00  0.70           N  
ATOM   3487  CA  VAL A 233      36.682  -0.279 -23.496  1.00  0.70           C  
ATOM   3488  C   VAL A 233      37.003   0.616 -24.677  1.00  0.70           C  
ATOM   3489  O   VAL A 233      36.280   0.654 -25.679  1.00  0.70           O  
ATOM   3490  CB  VAL A 233      36.049   0.510 -22.351  1.00  0.70           C  
ATOM   3491  CG1 VAL A 233      34.824   1.232 -22.827  1.00  0.70           C  
ATOM   3492  CG2 VAL A 233      35.705  -0.437 -21.228  1.00  0.70           C  
ATOM   3493  H   VAL A 233      38.403  -0.535 -22.251  1.00  0.70           H  
ATOM   3494  HA  VAL A 233      35.990  -1.057 -23.794  1.00  0.70           H  
ATOM   3495  HB  VAL A 233      36.762   1.257 -21.995  1.00  0.70           H  
ATOM   3496 1HG1 VAL A 233      34.400   1.794 -21.999  1.00  0.70           H  
ATOM   3497 2HG1 VAL A 233      35.106   1.917 -23.626  1.00  0.70           H  
ATOM   3498 3HG1 VAL A 233      34.093   0.512 -23.192  1.00  0.70           H  
ATOM   3499 1HG2 VAL A 233      35.268   0.127 -20.406  1.00  0.70           H  
ATOM   3500 2HG2 VAL A 233      34.994  -1.161 -21.586  1.00  0.70           H  
ATOM   3501 3HG2 VAL A 233      36.611  -0.942 -20.884  1.00  0.70           H  
ATOM   3502  N   ARG A 234      38.118   1.335 -24.547  1.00  0.69           N  
ATOM   3503  CA  ARG A 234      38.588   2.192 -25.612  1.00  0.69           C  
ATOM   3504  C   ARG A 234      38.757   1.354 -26.878  1.00  0.69           C  
ATOM   3505  O   ARG A 234      38.177   1.678 -27.910  1.00  0.69           O  
ATOM   3506  CB  ARG A 234      39.914   2.839 -25.229  1.00  0.69           C  
ATOM   3507  CG  ARG A 234      40.498   3.774 -26.252  1.00  0.69           C  
ATOM   3508  CD  ARG A 234      41.814   4.320 -25.815  1.00  0.69           C  
ATOM   3509  NE  ARG A 234      42.371   5.217 -26.820  1.00  0.69           N  
ATOM   3510  CZ  ARG A 234      42.135   6.544 -26.857  1.00  0.69           C  
ATOM   3511  NH1 ARG A 234      41.406   7.093 -25.928  1.00  0.69           N  
ATOM   3512  NH2 ARG A 234      42.636   7.293 -27.823  1.00  0.69           N  
ATOM   3513  H   ARG A 234      38.655   1.263 -23.684  1.00  0.69           H  
ATOM   3514  HA  ARG A 234      37.848   2.970 -25.794  1.00  0.69           H  
ATOM   3515 1HB  ARG A 234      39.793   3.392 -24.292  1.00  0.69           H  
ATOM   3516 2HB  ARG A 234      40.647   2.064 -25.053  1.00  0.69           H  
ATOM   3517 1HG  ARG A 234      40.645   3.233 -27.187  1.00  0.69           H  
ATOM   3518 2HG  ARG A 234      39.821   4.605 -26.418  1.00  0.69           H  
ATOM   3519 1HD  ARG A 234      41.680   4.881 -24.885  1.00  0.69           H  
ATOM   3520 2HD  ARG A 234      42.515   3.502 -25.652  1.00  0.69           H  
ATOM   3521  HE  ARG A 234      42.941   4.816 -27.553  1.00  0.69           H  
ATOM   3522 1HH1 ARG A 234      41.039   6.530 -25.173  1.00  0.69           H  
ATOM   3523 2HH1 ARG A 234      41.214   8.111 -25.955  1.00  0.69           H  
ATOM   3524 1HH2 ARG A 234      43.202   6.879 -28.547  1.00  0.69           H  
ATOM   3525 2HH2 ARG A 234      42.443   8.294 -27.831  1.00  0.69           H  
ATOM   3526  N   ASP A 235      39.505   0.240 -26.789  1.00  0.68           N  
ATOM   3527  CA  ASP A 235      39.681  -0.690 -27.909  1.00  0.68           C  
ATOM   3528  C   ASP A 235      38.512  -1.664 -28.162  1.00  0.68           C  
ATOM   3529  O   ASP A 235      38.831  -2.852 -28.042  1.00  0.68           O  
ATOM   3530  CB  ASP A 235      40.930  -1.546 -27.685  1.00  0.68           C  
ATOM   3531  CG  ASP A 235      41.429  -2.276 -28.955  1.00  0.68           C  
ATOM   3532  OD1 ASP A 235      41.681  -1.618 -29.941  1.00  0.68           O  
ATOM   3533  OD2 ASP A 235      41.519  -3.507 -28.932  1.00  0.68           O  
ATOM   3534  H   ASP A 235      39.985   0.016 -25.920  1.00  0.68           H  
ATOM   3535  HA  ASP A 235      39.818  -0.096 -28.812  1.00  0.68           H  
ATOM   3536 1HB  ASP A 235      41.732  -0.912 -27.305  1.00  0.68           H  
ATOM   3537 2HB  ASP A 235      40.712  -2.279 -26.907  1.00  0.68           H  
ATOM   3538  N   ILE A 236      37.339  -1.274 -27.668  1.00  0.66           N  
ATOM   3539  CA  ILE A 236      36.192  -1.714 -28.445  1.00  0.66           C  
ATOM   3540  C   ILE A 236      35.368  -0.567 -29.019  1.00  0.66           C  
ATOM   3541  O   ILE A 236      34.501  -0.797 -29.857  1.00  0.66           O  
ATOM   3542  CB  ILE A 236      35.236  -2.620 -27.641  1.00  0.66           C  
ATOM   3543  CG1 ILE A 236      34.662  -1.895 -26.479  1.00  0.66           C  
ATOM   3544  CG2 ILE A 236      35.945  -3.904 -27.180  1.00  0.66           C  
ATOM   3545  CD1 ILE A 236      33.485  -2.594 -25.831  1.00  0.66           C  
ATOM   3546  H   ILE A 236      37.256  -1.478 -26.671  1.00  0.66           H  
ATOM   3547  HA  ILE A 236      36.566  -2.299 -29.283  1.00  0.66           H  
ATOM   3548  HB  ILE A 236      34.420  -2.882 -28.271  1.00  0.66           H  
ATOM   3549 1HG1 ILE A 236      35.440  -1.799 -25.755  1.00  0.66           H  
ATOM   3550 2HG1 ILE A 236      34.368  -0.915 -26.789  1.00  0.66           H  
ATOM   3551 1HG2 ILE A 236      35.241  -4.541 -26.642  1.00  0.66           H  
ATOM   3552 2HG2 ILE A 236      36.326  -4.437 -28.049  1.00  0.66           H  
ATOM   3553 3HG2 ILE A 236      36.773  -3.646 -26.522  1.00  0.66           H  
ATOM   3554 1HD1 ILE A 236      33.140  -2.010 -24.979  1.00  0.66           H  
ATOM   3555 2HD1 ILE A 236      32.675  -2.693 -26.557  1.00  0.66           H  
ATOM   3556 3HD1 ILE A 236      33.796  -3.579 -25.502  1.00  0.66           H  
ATOM   3557  N   LEU A 237      35.646   0.670 -28.624  1.00  0.65           N  
ATOM   3558  CA  LEU A 237      34.851   1.796 -29.104  1.00  0.65           C  
ATOM   3559  C   LEU A 237      34.674   1.861 -30.641  1.00  0.65           C  
ATOM   3560  O   LEU A 237      33.543   2.031 -31.089  1.00  0.65           O  
ATOM   3561  CB  LEU A 237      35.394   3.124 -28.532  1.00  0.65           C  
ATOM   3562  CG  LEU A 237      34.662   4.372 -28.947  1.00  0.65           C  
ATOM   3563  CD1 LEU A 237      33.256   4.302 -28.432  1.00  0.65           C  
ATOM   3564  CD2 LEU A 237      35.376   5.570 -28.380  1.00  0.65           C  
ATOM   3565  H   LEU A 237      36.391   0.834 -27.940  1.00  0.65           H  
ATOM   3566  HA  LEU A 237      33.853   1.682 -28.686  1.00  0.65           H  
ATOM   3567 1HB  LEU A 237      35.319   3.059 -27.445  1.00  0.65           H  
ATOM   3568 2HB  LEU A 237      36.424   3.264 -28.759  1.00  0.65           H  
ATOM   3569  HG  LEU A 237      34.632   4.440 -30.036  1.00  0.65           H  
ATOM   3570 1HD1 LEU A 237      32.717   5.200 -28.726  1.00  0.65           H  
ATOM   3571 2HD1 LEU A 237      32.759   3.424 -28.848  1.00  0.65           H  
ATOM   3572 3HD1 LEU A 237      33.279   4.232 -27.347  1.00  0.65           H  
ATOM   3573 1HD2 LEU A 237      34.852   6.482 -28.668  1.00  0.65           H  
ATOM   3574 2HD2 LEU A 237      35.391   5.483 -27.300  1.00  0.65           H  
ATOM   3575 3HD2 LEU A 237      36.397   5.600 -28.761  1.00  0.65           H  
ATOM   3576  N   PRO A 238      35.724   1.684 -31.494  1.00  0.64           N  
ATOM   3577  CA  PRO A 238      35.643   1.710 -32.955  1.00  0.64           C  
ATOM   3578  C   PRO A 238      34.704   0.651 -33.537  1.00  0.64           C  
ATOM   3579  O   PRO A 238      34.308   0.731 -34.706  1.00  0.64           O  
ATOM   3580  CB  PRO A 238      37.090   1.417 -33.389  1.00  0.64           C  
ATOM   3581  CG  PRO A 238      37.936   1.838 -32.220  1.00  0.64           C  
ATOM   3582  CD  PRO A 238      37.121   1.475 -31.009  1.00  0.64           C  
ATOM   3583  HA  PRO A 238      35.334   2.713 -33.275  1.00  0.64           H  
ATOM   3584 1HB  PRO A 238      37.194   0.347 -33.626  1.00  0.64           H  
ATOM   3585 2HB  PRO A 238      37.324   1.974 -34.310  1.00  0.64           H  
ATOM   3586 1HG  PRO A 238      38.909   1.321 -32.246  1.00  0.64           H  
ATOM   3587 2HG  PRO A 238      38.149   2.916 -32.273  1.00  0.64           H  
ATOM   3588 1HD  PRO A 238      37.308   0.425 -30.758  1.00  0.64           H  
ATOM   3589 2HD  PRO A 238      37.402   2.134 -30.224  1.00  0.64           H  
ATOM   3590  N   LEU A 239      34.395  -0.378 -32.750  1.00  0.64           N  
ATOM   3591  CA  LEU A 239      33.559  -1.465 -33.202  1.00  0.64           C  
ATOM   3592  C   LEU A 239      32.090  -1.256 -32.847  1.00  0.64           C  
ATOM   3593  O   LEU A 239      31.237  -2.059 -33.245  1.00  0.64           O  
ATOM   3594  CB  LEU A 239      34.056  -2.739 -32.544  1.00  0.64           C  
ATOM   3595  CG  LEU A 239      35.501  -3.089 -32.818  1.00  0.64           C  
ATOM   3596  CD1 LEU A 239      35.876  -4.311 -32.000  1.00  0.64           C  
ATOM   3597  CD2 LEU A 239      35.683  -3.325 -34.301  1.00  0.64           C  
ATOM   3598  H   LEU A 239      34.701  -0.416 -31.781  1.00  0.64           H  
ATOM   3599  HA  LEU A 239      33.650  -1.548 -34.284  1.00  0.64           H  
ATOM   3600 1HB  LEU A 239      33.936  -2.636 -31.469  1.00  0.64           H  
ATOM   3601 2HB  LEU A 239      33.441  -3.567 -32.880  1.00  0.64           H  
ATOM   3602  HG  LEU A 239      36.142  -2.264 -32.501  1.00  0.64           H  
ATOM   3603 1HD1 LEU A 239      36.919  -4.564 -32.180  1.00  0.64           H  
ATOM   3604 2HD1 LEU A 239      35.733  -4.092 -30.941  1.00  0.64           H  
ATOM   3605 3HD1 LEU A 239      35.243  -5.149 -32.287  1.00  0.64           H  
ATOM   3606 1HD2 LEU A 239      36.725  -3.572 -34.506  1.00  0.64           H  
ATOM   3607 2HD2 LEU A 239      35.045  -4.149 -34.621  1.00  0.64           H  
ATOM   3608 3HD2 LEU A 239      35.409  -2.420 -34.847  1.00  0.64           H  
ATOM   3609  N   VAL A 240      31.789  -0.192 -32.101  1.00  0.64           N  
ATOM   3610  CA  VAL A 240      30.417   0.053 -31.693  1.00  0.64           C  
ATOM   3611  C   VAL A 240      29.711   0.880 -32.757  1.00  0.64           C  
ATOM   3612  O   VAL A 240      30.147   1.975 -33.106  1.00  0.64           O  
ATOM   3613  CB  VAL A 240      30.392   0.748 -30.322  1.00  0.64           C  
ATOM   3614  CG1 VAL A 240      28.943   1.056 -29.901  1.00  0.64           C  
ATOM   3615  CG2 VAL A 240      31.070  -0.167 -29.316  1.00  0.64           C  
ATOM   3616  H   VAL A 240      32.514   0.464 -31.807  1.00  0.64           H  
ATOM   3617  HA  VAL A 240      29.906  -0.904 -31.593  1.00  0.64           H  
ATOM   3618  HB  VAL A 240      30.934   1.696 -30.379  1.00  0.64           H  
ATOM   3619 1HG1 VAL A 240      28.944   1.545 -28.928  1.00  0.64           H  
ATOM   3620 2HG1 VAL A 240      28.486   1.720 -30.636  1.00  0.64           H  
ATOM   3621 3HG1 VAL A 240      28.378   0.129 -29.842  1.00  0.64           H  
ATOM   3622 1HG2 VAL A 240      31.075   0.307 -28.349  1.00  0.64           H  
ATOM   3623 2HG2 VAL A 240      30.531  -1.114 -29.261  1.00  0.64           H  
ATOM   3624 3HG2 VAL A 240      32.090  -0.352 -29.631  1.00  0.64           H  
ATOM   3625  N   LYS A 241      28.636   0.315 -33.303  1.00  0.64           N  
ATOM   3626  CA  LYS A 241      27.893   0.921 -34.403  1.00  0.64           C  
ATOM   3627  C   LYS A 241      26.481   1.308 -33.963  1.00  0.64           C  
ATOM   3628  O   LYS A 241      25.617   0.485 -34.286  1.00  0.64           O  
ATOM   3629  CB  LYS A 241      27.870  -0.041 -35.590  1.00  0.64           C  
ATOM   3630  CG  LYS A 241      29.284  -0.461 -36.056  1.00  0.64           C  
ATOM   3631  CD  LYS A 241      30.119   0.717 -36.569  1.00  0.64           C  
ATOM   3632  CE  LYS A 241      31.520   0.251 -36.992  1.00  0.64           C  
ATOM   3633  NZ  LYS A 241      32.398   1.389 -37.410  1.00  0.64           N  
ATOM   3634  H   LYS A 241      28.343  -0.586 -32.958  1.00  0.64           H  
ATOM   3635  HA  LYS A 241      28.405   1.834 -34.707  1.00  0.64           H  
ATOM   3636 1HB  LYS A 241      27.322  -0.946 -35.318  1.00  0.64           H  
ATOM   3637 2HB  LYS A 241      27.354   0.422 -36.431  1.00  0.64           H  
ATOM   3638 1HG  LYS A 241      29.816  -0.928 -35.224  1.00  0.64           H  
ATOM   3639 2HG  LYS A 241      29.193  -1.197 -36.853  1.00  0.64           H  
ATOM   3640 1HD  LYS A 241      29.621   1.175 -37.424  1.00  0.64           H  
ATOM   3641 2HD  LYS A 241      30.221   1.467 -35.783  1.00  0.64           H  
ATOM   3642 1HE  LYS A 241      31.989  -0.261 -36.148  1.00  0.64           H  
ATOM   3643 2HE  LYS A 241      31.428  -0.447 -37.822  1.00  0.64           H  
ATOM   3644 1HZ  LYS A 241      33.307   1.031 -37.667  1.00  0.64           H  
ATOM   3645 2HZ  LYS A 241      31.988   1.869 -38.193  1.00  0.64           H  
ATOM   3646 3HZ  LYS A 241      32.501   2.031 -36.632  1.00  0.64           H  
ATOM   3647  N   ARG A 242      26.507   1.749 -32.712  1.00  0.63           N  
ATOM   3648  CA  ARG A 242      25.489   2.682 -32.257  1.00  0.63           C  
ATOM   3649  C   ARG A 242      26.149   3.973 -31.797  1.00  0.63           C  
ATOM   3650  O   ARG A 242      27.356   3.978 -31.595  1.00  0.63           O  
ATOM   3651  CB  ARG A 242      24.747   2.068 -31.081  1.00  0.63           C  
ATOM   3652  CG  ARG A 242      24.001   0.805 -31.386  1.00  0.63           C  
ATOM   3653  CD  ARG A 242      22.860   1.082 -32.261  1.00  0.63           C  
ATOM   3654  NE  ARG A 242      22.030  -0.067 -32.458  1.00  0.63           N  
ATOM   3655  CZ  ARG A 242      22.174  -0.997 -33.403  1.00  0.63           C  
ATOM   3656  NH1 ARG A 242      23.155  -0.949 -34.280  1.00  0.63           N  
ATOM   3657  NH2 ARG A 242      21.295  -1.972 -33.424  1.00  0.63           N  
ATOM   3658  H   ARG A 242      26.608   1.001 -32.045  1.00  0.63           H  
ATOM   3659  HA  ARG A 242      24.807   2.862 -33.082  1.00  0.63           H  
ATOM   3660 1HB  ARG A 242      25.472   1.823 -30.301  1.00  0.63           H  
ATOM   3661 2HB  ARG A 242      24.046   2.758 -30.643  1.00  0.63           H  
ATOM   3662 1HG  ARG A 242      24.656   0.084 -31.871  1.00  0.63           H  
ATOM   3663 2HG  ARG A 242      23.628   0.380 -30.469  1.00  0.63           H  
ATOM   3664 1HD  ARG A 242      22.250   1.874 -31.819  1.00  0.63           H  
ATOM   3665 2HD  ARG A 242      23.220   1.406 -33.234  1.00  0.63           H  
ATOM   3666  HE  ARG A 242      21.249  -0.211 -31.824  1.00  0.63           H  
ATOM   3667 1HH1 ARG A 242      23.861  -0.200 -34.240  1.00  0.63           H  
ATOM   3668 2HH1 ARG A 242      23.238  -1.667 -34.979  1.00  0.63           H  
ATOM   3669 1HH2 ARG A 242      20.571  -1.968 -32.701  1.00  0.63           H  
ATOM   3670 2HH2 ARG A 242      21.350  -2.713 -34.097  1.00  0.63           H  
ATOM   3671  N   PRO A 243      25.416   5.096 -31.669  1.00  0.62           N  
ATOM   3672  CA  PRO A 243      25.936   6.353 -31.167  1.00  0.62           C  
ATOM   3673  C   PRO A 243      26.538   6.141 -29.798  1.00  0.62           C  
ATOM   3674  O   PRO A 243      26.006   5.363 -28.995  1.00  0.62           O  
ATOM   3675  CB  PRO A 243      24.684   7.236 -31.092  1.00  0.62           C  
ATOM   3676  CG  PRO A 243      23.754   6.660 -32.147  1.00  0.62           C  
ATOM   3677  CD  PRO A 243      23.981   5.167 -32.091  1.00  0.62           C  
ATOM   3678  HA  PRO A 243      26.680   6.754 -31.868  1.00  0.62           H  
ATOM   3679 1HB  PRO A 243      24.250   7.194 -30.079  1.00  0.62           H  
ATOM   3680 2HB  PRO A 243      24.953   8.284 -31.282  1.00  0.62           H  
ATOM   3681 1HG  PRO A 243      22.705   6.922 -31.904  1.00  0.62           H  
ATOM   3682 2HG  PRO A 243      23.970   7.089 -33.133  1.00  0.62           H  
ATOM   3683 1HD  PRO A 243      23.306   4.741 -31.334  1.00  0.62           H  
ATOM   3684 2HD  PRO A 243      23.804   4.758 -33.089  1.00  0.62           H  
ATOM   3685  N   THR A 244      27.641   6.831 -29.536  1.00  0.61           N  
ATOM   3686  CA  THR A 244      28.302   6.691 -28.256  1.00  0.61           C  
ATOM   3687  C   THR A 244      28.563   8.045 -27.625  1.00  0.61           C  
ATOM   3688  O   THR A 244      28.520   9.078 -28.297  1.00  0.61           O  
ATOM   3689  CB  THR A 244      29.666   5.976 -28.395  1.00  0.61           C  
ATOM   3690  OG1 THR A 244      30.575   6.829 -29.111  1.00  0.61           O  
ATOM   3691  CG2 THR A 244      29.523   4.668 -29.166  1.00  0.61           C  
ATOM   3692  H   THR A 244      28.030   7.450 -30.232  1.00  0.61           H  
ATOM   3693  HA  THR A 244      27.661   6.121 -27.598  1.00  0.61           H  
ATOM   3694  HB  THR A 244      30.065   5.766 -27.396  1.00  0.61           H  
ATOM   3695  HG1 THR A 244      30.679   7.652 -28.619  1.00  0.61           H  
ATOM   3696 1HG2 THR A 244      30.482   4.182 -29.253  1.00  0.61           H  
ATOM   3697 2HG2 THR A 244      28.847   4.015 -28.663  1.00  0.61           H  
ATOM   3698 3HG2 THR A 244      29.145   4.877 -30.157  1.00  0.61           H  
ATOM   3699  N   MET A 245      28.893   8.004 -26.347  1.00  0.60           N  
ATOM   3700  CA  MET A 245      29.319   9.147 -25.548  1.00  0.60           C  
ATOM   3701  C   MET A 245      30.371   8.610 -24.616  1.00  0.60           C  
ATOM   3702  O   MET A 245      30.221   7.505 -24.091  1.00  0.60           O  
ATOM   3703  CB  MET A 245      28.140   9.754 -24.798  1.00  0.60           C  
ATOM   3704  CG  MET A 245      28.406  10.955 -23.944  1.00  0.60           C  
ATOM   3705  SD  MET A 245      26.850  11.559 -23.314  1.00  0.60           S  
ATOM   3706  CE  MET A 245      27.221  13.080 -22.485  1.00  0.60           C  
ATOM   3707  H   MET A 245      28.817   7.096 -25.892  1.00  0.60           H  
ATOM   3708  HA  MET A 245      29.780   9.901 -26.189  1.00  0.60           H  
ATOM   3709 1HB  MET A 245      27.404  10.085 -25.520  1.00  0.60           H  
ATOM   3710 2HB  MET A 245      27.671   8.993 -24.178  1.00  0.60           H  
ATOM   3711 1HG  MET A 245      29.059  10.699 -23.105  1.00  0.60           H  
ATOM   3712 2HG  MET A 245      28.878  11.738 -24.535  1.00  0.60           H  
ATOM   3713 1HE  MET A 245      26.292  13.492 -22.074  1.00  0.60           H  
ATOM   3714 2HE  MET A 245      27.900  12.884 -21.697  1.00  0.60           H  
ATOM   3715 3HE  MET A 245      27.657  13.789 -23.185  1.00  0.60           H  
ATOM   3716  N   THR A 246      31.437   9.354 -24.428  1.00  0.60           N  
ATOM   3717  CA  THR A 246      32.507   8.834 -23.613  1.00  0.60           C  
ATOM   3718  C   THR A 246      32.805   9.640 -22.365  1.00  0.60           C  
ATOM   3719  O   THR A 246      32.661  10.871 -22.345  1.00  0.60           O  
ATOM   3720  CB  THR A 246      33.746   8.742 -24.494  1.00  0.60           C  
ATOM   3721  OG1 THR A 246      34.058  10.062 -25.001  1.00  0.60           O  
ATOM   3722  CG2 THR A 246      33.523   7.767 -25.653  1.00  0.60           C  
ATOM   3723  H   THR A 246      31.530  10.263 -24.897  1.00  0.60           H  
ATOM   3724  HA  THR A 246      32.241   7.830 -23.296  1.00  0.60           H  
ATOM   3725  HB  THR A 246      34.559   8.404 -23.901  1.00  0.60           H  
ATOM   3726  HG1 THR A 246      33.253  10.487 -25.423  1.00  0.60           H  
ATOM   3727 1HG2 THR A 246      34.422   7.718 -26.259  1.00  0.60           H  
ATOM   3728 2HG2 THR A 246      33.297   6.777 -25.253  1.00  0.60           H  
ATOM   3729 3HG2 THR A 246      32.695   8.106 -26.271  1.00  0.60           H  
ATOM   3730  N   TYR A 247      33.333   8.948 -21.361  1.00  0.59           N  
ATOM   3731  CA  TYR A 247      33.679   9.622 -20.122  1.00  0.59           C  
ATOM   3732  C   TYR A 247      34.994   9.171 -19.516  1.00  0.59           C  
ATOM   3733  O   TYR A 247      35.489   8.069 -19.779  1.00  0.59           O  
ATOM   3734  CB  TYR A 247      32.578   9.418 -19.090  1.00  0.59           C  
ATOM   3735  CG  TYR A 247      32.422   8.013 -18.616  1.00  0.59           C  
ATOM   3736  CD1 TYR A 247      33.105   7.586 -17.492  1.00  0.59           C  
ATOM   3737  CD2 TYR A 247      31.590   7.151 -19.288  1.00  0.59           C  
ATOM   3738  CE1 TYR A 247      32.953   6.302 -17.053  1.00  0.59           C  
ATOM   3739  CE2 TYR A 247      31.441   5.858 -18.839  1.00  0.59           C  
ATOM   3740  CZ  TYR A 247      32.114   5.440 -17.732  1.00  0.59           C  
ATOM   3741  OH  TYR A 247      31.957   4.149 -17.293  1.00  0.59           O  
ATOM   3742  H   TYR A 247      33.429   7.936 -21.463  1.00  0.59           H  
ATOM   3743  HA  TYR A 247      33.756  10.679 -20.325  1.00  0.59           H  
ATOM   3744 1HB  TYR A 247      32.791  10.041 -18.239  1.00  0.59           H  
ATOM   3745 2HB  TYR A 247      31.624   9.748 -19.503  1.00  0.59           H  
ATOM   3746  HD1 TYR A 247      33.764   8.270 -16.957  1.00  0.59           H  
ATOM   3747  HD2 TYR A 247      31.058   7.490 -20.175  1.00  0.59           H  
ATOM   3748  HE1 TYR A 247      33.485   5.962 -16.177  1.00  0.59           H  
ATOM   3749  HE2 TYR A 247      30.787   5.159 -19.364  1.00  0.59           H  
ATOM   3750  HH  TYR A 247      31.436   3.661 -17.948  1.00  0.59           H  
ATOM   3751  N   GLY A 248      35.548  10.033 -18.675  1.00  0.59           N  
ATOM   3752  CA  GLY A 248      36.776   9.691 -17.965  1.00  0.59           C  
ATOM   3753  C   GLY A 248      37.522  10.916 -17.453  1.00  0.59           C  
ATOM   3754  O   GLY A 248      36.927  11.960 -17.215  1.00  0.59           O  
ATOM   3755  H   GLY A 248      35.103  10.947 -18.561  1.00  0.59           H  
ATOM   3756 1HA  GLY A 248      36.545   9.029 -17.145  1.00  0.59           H  
ATOM   3757 2HA  GLY A 248      37.422   9.141 -18.643  1.00  0.59           H  
ATOM   3758  N   PHE A 249      38.819  10.773 -17.255  1.00  0.60           N  
ATOM   3759  CA  PHE A 249      39.663  11.895 -16.873  1.00  0.60           C  
ATOM   3760  C   PHE A 249      40.463  12.337 -18.103  1.00  0.60           C  
ATOM   3761  O   PHE A 249      41.037  13.430 -18.127  1.00  0.60           O  
ATOM   3762  CB  PHE A 249      40.600  11.545 -15.711  1.00  0.60           C  
ATOM   3763  CG  PHE A 249      41.578  10.421 -15.961  1.00  0.60           C  
ATOM   3764  CD1 PHE A 249      42.790  10.649 -16.595  1.00  0.60           C  
ATOM   3765  CD2 PHE A 249      41.290   9.136 -15.528  1.00  0.60           C  
ATOM   3766  CE1 PHE A 249      43.685   9.613 -16.805  1.00  0.60           C  
ATOM   3767  CE2 PHE A 249      42.179   8.100 -15.733  1.00  0.60           C  
ATOM   3768  CZ  PHE A 249      43.377   8.337 -16.375  1.00  0.60           C  
ATOM   3769  H   PHE A 249      39.215   9.850 -17.397  1.00  0.60           H  
ATOM   3770  HA  PHE A 249      39.032  12.727 -16.555  1.00  0.60           H  
ATOM   3771 1HB  PHE A 249      41.169  12.434 -15.443  1.00  0.60           H  
ATOM   3772 2HB  PHE A 249      39.999  11.280 -14.844  1.00  0.60           H  
ATOM   3773  HD1 PHE A 249      43.029  11.654 -16.932  1.00  0.60           H  
ATOM   3774  HD2 PHE A 249      40.341   8.944 -15.029  1.00  0.60           H  
ATOM   3775  HE1 PHE A 249      44.629   9.805 -17.311  1.00  0.60           H  
ATOM   3776  HE2 PHE A 249      41.929   7.096 -15.394  1.00  0.60           H  
ATOM   3777  HZ  PHE A 249      44.076   7.520 -16.541  1.00  0.60           H  
ATOM   3778  N   SER A 250      40.451  11.510 -19.159  1.00  0.60           N  
ATOM   3779  CA  SER A 250      41.121  11.835 -20.413  1.00  0.60           C  
ATOM   3780  C   SER A 250      40.561  13.062 -21.124  1.00  0.60           C  
ATOM   3781  O   SER A 250      39.345  13.302 -21.171  1.00  0.60           O  
ATOM   3782  CB  SER A 250      41.052  10.696 -21.392  1.00  0.60           C  
ATOM   3783  OG  SER A 250      41.596  11.097 -22.635  1.00  0.60           O  
ATOM   3784  H   SER A 250      40.022  10.577 -19.085  1.00  0.60           H  
ATOM   3785  HA  SER A 250      42.170  12.027 -20.186  1.00  0.60           H  
ATOM   3786 1HB  SER A 250      41.581   9.823 -21.007  1.00  0.60           H  
ATOM   3787 2HB  SER A 250      40.015  10.416 -21.527  1.00  0.60           H  
ATOM   3788  HG  SER A 250      41.094  10.590 -23.309  1.00  0.60           H  
ATOM   3789  N   GLU A 251      41.467  13.787 -21.765  1.00  0.59           N  
ATOM   3790  CA  GLU A 251      41.151  14.979 -22.540  1.00  0.59           C  
ATOM   3791  C   GLU A 251      40.213  14.694 -23.713  1.00  0.59           C  
ATOM   3792  O   GLU A 251      39.539  15.601 -24.199  1.00  0.59           O  
ATOM   3793  CB  GLU A 251      42.439  15.604 -23.083  1.00  0.59           C  
ATOM   3794  CG  GLU A 251      43.352  16.224 -22.027  1.00  0.59           C  
ATOM   3795  CD  GLU A 251      44.644  16.781 -22.594  1.00  0.59           C  
ATOM   3796  OE1 GLU A 251      44.896  16.592 -23.761  1.00  0.59           O  
ATOM   3797  OE2 GLU A 251      45.375  17.398 -21.852  1.00  0.59           O  
ATOM   3798  H   GLU A 251      42.432  13.497 -21.698  1.00  0.59           H  
ATOM   3799  HA  GLU A 251      40.662  15.693 -21.881  1.00  0.59           H  
ATOM   3800 1HB  GLU A 251      43.011  14.845 -23.615  1.00  0.59           H  
ATOM   3801 2HB  GLU A 251      42.186  16.383 -23.802  1.00  0.59           H  
ATOM   3802 1HG  GLU A 251      42.818  17.034 -21.547  1.00  0.59           H  
ATOM   3803 2HG  GLU A 251      43.579  15.474 -21.270  1.00  0.59           H  
ATOM   3804  N   ASP A 252      40.206  13.450 -24.210  1.00  0.59           N  
ATOM   3805  CA  ASP A 252      39.363  13.131 -25.368  1.00  0.59           C  
ATOM   3806  C   ASP A 252      37.921  12.722 -25.034  1.00  0.59           C  
ATOM   3807  O   ASP A 252      37.170  12.342 -25.932  1.00  0.59           O  
ATOM   3808  CB  ASP A 252      40.035  12.075 -26.269  1.00  0.59           C  
ATOM   3809  CG  ASP A 252      40.274  10.684 -25.653  1.00  0.59           C  
ATOM   3810  OD1 ASP A 252      39.898  10.457 -24.536  1.00  0.59           O  
ATOM   3811  OD2 ASP A 252      40.865   9.858 -26.326  1.00  0.59           O  
ATOM   3812  H   ASP A 252      40.763  12.728 -23.753  1.00  0.59           H  
ATOM   3813  HA  ASP A 252      39.294  14.036 -25.973  1.00  0.59           H  
ATOM   3814 1HB  ASP A 252      39.427  11.945 -27.164  1.00  0.59           H  
ATOM   3815 2HB  ASP A 252      40.999  12.463 -26.596  1.00  0.59           H  
ATOM   3816  N   SER A 253      37.525  12.805 -23.764  1.00  0.58           N  
ATOM   3817  CA  SER A 253      36.163  12.450 -23.367  1.00  0.58           C  
ATOM   3818  C   SER A 253      35.114  13.553 -23.632  1.00  0.58           C  
ATOM   3819  O   SER A 253      35.461  14.714 -23.866  1.00  0.58           O  
ATOM   3820  CB  SER A 253      36.190  12.045 -21.917  1.00  0.58           C  
ATOM   3821  OG  SER A 253      36.589  13.102 -21.101  1.00  0.58           O  
ATOM   3822  H   SER A 253      38.185  13.106 -23.043  1.00  0.58           H  
ATOM   3823  HA  SER A 253      35.868  11.574 -23.946  1.00  0.58           H  
ATOM   3824 1HB  SER A 253      35.206  11.734 -21.631  1.00  0.58           H  
ATOM   3825 2HB  SER A 253      36.857  11.202 -21.773  1.00  0.58           H  
ATOM   3826  HG  SER A 253      37.556  13.230 -21.268  1.00  0.58           H  
ATOM   3827  N   ASP A 254      33.816  13.185 -23.567  1.00  0.57           N  
ATOM   3828  CA  ASP A 254      32.698  14.126 -23.725  1.00  0.57           C  
ATOM   3829  C   ASP A 254      32.331  14.697 -22.356  1.00  0.57           C  
ATOM   3830  O   ASP A 254      31.913  15.856 -22.227  1.00  0.57           O  
ATOM   3831  CB  ASP A 254      31.500  13.402 -24.355  1.00  0.57           C  
ATOM   3832  CG  ASP A 254      31.802  12.905 -25.774  1.00  0.57           C  
ATOM   3833  OD1 ASP A 254      31.947  13.739 -26.670  1.00  0.57           O  
ATOM   3834  OD2 ASP A 254      31.907  11.678 -25.956  1.00  0.57           O  
ATOM   3835  H   ASP A 254      33.583  12.218 -23.361  1.00  0.57           H  
ATOM   3836  HA  ASP A 254      33.011  14.944 -24.374  1.00  0.57           H  
ATOM   3837 1HB  ASP A 254      31.227  12.548 -23.728  1.00  0.57           H  
ATOM   3838 2HB  ASP A 254      30.642  14.072 -24.385  1.00  0.57           H  
ATOM   3839  N   VAL A 255      32.488  13.847 -21.340  1.00  0.57           N  
ATOM   3840  CA  VAL A 255      32.273  14.196 -19.937  1.00  0.57           C  
ATOM   3841  C   VAL A 255      33.569  13.879 -19.198  1.00  0.57           C  
ATOM   3842  O   VAL A 255      34.009  12.723 -19.188  1.00  0.57           O  
ATOM   3843  CB  VAL A 255      31.071  13.447 -19.353  1.00  0.57           C  
ATOM   3844  CG1 VAL A 255      30.885  13.766 -17.916  1.00  0.57           C  
ATOM   3845  CG2 VAL A 255      29.858  13.862 -20.062  1.00  0.57           C  
ATOM   3846  H   VAL A 255      32.776  12.896 -21.564  1.00  0.57           H  
ATOM   3847  HA  VAL A 255      32.074  15.257 -19.867  1.00  0.57           H  
ATOM   3848  HB  VAL A 255      31.232  12.375 -19.455  1.00  0.57           H  
ATOM   3849 1HG1 VAL A 255      30.024  13.220 -17.520  1.00  0.57           H  
ATOM   3850 2HG1 VAL A 255      31.758  13.479 -17.403  1.00  0.57           H  
ATOM   3851 3HG1 VAL A 255      30.723  14.836 -17.811  1.00  0.57           H  
ATOM   3852 1HG2 VAL A 255      29.003  13.346 -19.651  1.00  0.57           H  
ATOM   3853 2HG2 VAL A 255      29.742  14.919 -19.919  1.00  0.57           H  
ATOM   3854 3HG2 VAL A 255      29.960  13.636 -21.117  1.00  0.57           H  
ATOM   3855  N   ARG A 256      34.176  14.899 -18.593  1.00  0.58           N  
ATOM   3856  CA  ARG A 256      35.504  14.716 -18.026  1.00  0.58           C  
ATOM   3857  C   ARG A 256      35.675  15.201 -16.604  1.00  0.58           C  
ATOM   3858  O   ARG A 256      35.305  16.326 -16.269  1.00  0.58           O  
ATOM   3859  CB  ARG A 256      36.531  15.477 -18.857  1.00  0.58           C  
ATOM   3860  CG  ARG A 256      37.956  15.310 -18.421  1.00  0.58           C  
ATOM   3861  CD  ARG A 256      38.863  16.135 -19.214  1.00  0.58           C  
ATOM   3862  NE  ARG A 256      40.218  15.976 -18.776  1.00  0.58           N  
ATOM   3863  CZ  ARG A 256      41.200  16.858 -18.977  1.00  0.58           C  
ATOM   3864  NH1 ARG A 256      40.961  17.985 -19.612  1.00  0.58           N  
ATOM   3865  NH2 ARG A 256      42.410  16.586 -18.535  1.00  0.58           N  
ATOM   3866  H   ARG A 256      33.725  15.809 -18.589  1.00  0.58           H  
ATOM   3867  HA  ARG A 256      35.730  13.667 -18.075  1.00  0.58           H  
ATOM   3868 1HB  ARG A 256      36.453  15.201 -19.898  1.00  0.58           H  
ATOM   3869 2HB  ARG A 256      36.311  16.538 -18.795  1.00  0.58           H  
ATOM   3870 1HG  ARG A 256      38.078  15.590 -17.384  1.00  0.58           H  
ATOM   3871 2HG  ARG A 256      38.242  14.265 -18.551  1.00  0.58           H  
ATOM   3872 1HD  ARG A 256      38.801  15.831 -20.260  1.00  0.58           H  
ATOM   3873 2HD  ARG A 256      38.590  17.182 -19.115  1.00  0.58           H  
ATOM   3874  HE  ARG A 256      40.463  15.096 -18.307  1.00  0.58           H  
ATOM   3875 1HH1 ARG A 256      40.035  18.175 -19.963  1.00  0.58           H  
ATOM   3876 2HH1 ARG A 256      41.709  18.647 -19.765  1.00  0.58           H  
ATOM   3877 1HH2 ARG A 256      42.579  15.710 -18.049  1.00  0.58           H  
ATOM   3878 2HH2 ARG A 256      43.163  17.238 -18.687  1.00  0.58           H  
ATOM   3879  N   ALA A 257      36.272  14.365 -15.761  1.00  0.59           N  
ATOM   3880  CA  ALA A 257      36.563  14.816 -14.404  1.00  0.59           C  
ATOM   3881  C   ALA A 257      37.911  15.497 -14.369  1.00  0.59           C  
ATOM   3882  O   ALA A 257      38.902  14.963 -14.874  1.00  0.59           O  
ATOM   3883  CB  ALA A 257      36.587  13.689 -13.404  1.00  0.59           C  
ATOM   3884  H   ALA A 257      36.547  13.441 -16.098  1.00  0.59           H  
ATOM   3885  HA  ALA A 257      35.804  15.537 -14.106  1.00  0.59           H  
ATOM   3886 1HB  ALA A 257      36.815  14.102 -12.422  1.00  0.59           H  
ATOM   3887 2HB  ALA A 257      35.656  13.193 -13.346  1.00  0.59           H  
ATOM   3888 3HB  ALA A 257      37.359  12.975 -13.687  1.00  0.59           H  
ATOM   3889  N   ILE A 258      37.947  16.650 -13.731  1.00  0.61           N  
ATOM   3890  CA  ILE A 258      39.171  17.397 -13.556  1.00  0.61           C  
ATOM   3891  C   ILE A 258      39.320  17.761 -12.079  1.00  0.61           C  
ATOM   3892  O   ILE A 258      38.345  17.734 -11.318  1.00  0.61           O  
ATOM   3893  CB  ILE A 258      39.165  18.685 -14.412  1.00  0.61           C  
ATOM   3894  CG1 ILE A 258      38.066  19.592 -13.937  1.00  0.61           C  
ATOM   3895  CG2 ILE A 258      38.946  18.338 -15.898  1.00  0.61           C  
ATOM   3896  CD1 ILE A 258      38.095  20.961 -14.516  1.00  0.61           C  
ATOM   3897  H   ILE A 258      37.076  17.035 -13.372  1.00  0.61           H  
ATOM   3898  HA  ILE A 258      40.016  16.776 -13.851  1.00  0.61           H  
ATOM   3899  HB  ILE A 258      40.113  19.207 -14.290  1.00  0.61           H  
ATOM   3900 1HG1 ILE A 258      37.113  19.141 -14.194  1.00  0.61           H  
ATOM   3901 2HG1 ILE A 258      38.139  19.665 -12.862  1.00  0.61           H  
ATOM   3902 1HG2 ILE A 258      38.950  19.248 -16.483  1.00  0.61           H  
ATOM   3903 2HG2 ILE A 258      39.746  17.683 -16.239  1.00  0.61           H  
ATOM   3904 3HG2 ILE A 258      37.986  17.835 -16.025  1.00  0.61           H  
ATOM   3905 1HD1 ILE A 258      37.263  21.541 -14.119  1.00  0.61           H  
ATOM   3906 2HD1 ILE A 258      39.034  21.444 -14.257  1.00  0.61           H  
ATOM   3907 3HD1 ILE A 258      38.009  20.896 -15.581  1.00  0.61           H  
ATOM   3908  N   ASN A 259      40.534  18.131 -11.671  1.00  0.64           N  
ATOM   3909  CA  ASN A 259      40.769  18.595 -10.301  1.00  0.64           C  
ATOM   3910  C   ASN A 259      40.258  17.617  -9.241  1.00  0.64           C  
ATOM   3911  O   ASN A 259      39.650  18.032  -8.254  1.00  0.64           O  
ATOM   3912  CB  ASN A 259      40.125  19.958 -10.091  1.00  0.64           C  
ATOM   3913  CG  ASN A 259      40.713  21.021 -10.992  1.00  0.64           C  
ATOM   3914  OD1 ASN A 259      41.916  21.021 -11.281  1.00  0.64           O  
ATOM   3915  ND2 ASN A 259      39.882  21.927 -11.437  1.00  0.64           N  
ATOM   3916  H   ASN A 259      41.301  18.115 -12.328  1.00  0.64           H  
ATOM   3917  HA  ASN A 259      41.846  18.691 -10.153  1.00  0.64           H  
ATOM   3918 1HB  ASN A 259      39.050  19.904 -10.268  1.00  0.64           H  
ATOM   3919 2HB  ASN A 259      40.265  20.264  -9.054  1.00  0.64           H  
ATOM   3920 1HD2 ASN A 259      40.212  22.659 -12.035  1.00  0.64           H  
ATOM   3921 2HD2 ASN A 259      38.917  21.891 -11.172  1.00  0.64           H  
ATOM   3922  N   VAL A 260      40.515  16.323  -9.427  1.00  0.68           N  
ATOM   3923  CA  VAL A 260      40.027  15.343  -8.465  1.00  0.68           C  
ATOM   3924  C   VAL A 260      40.857  15.395  -7.182  1.00  0.68           C  
ATOM   3925  O   VAL A 260      42.093  15.335  -7.231  1.00  0.68           O  
ATOM   3926  CB  VAL A 260      40.092  13.917  -9.063  1.00  0.68           C  
ATOM   3927  CG1 VAL A 260      39.640  12.897  -8.008  1.00  0.68           C  
ATOM   3928  CG2 VAL A 260      39.216  13.833 -10.341  1.00  0.68           C  
ATOM   3929  H   VAL A 260      41.024  16.023 -10.244  1.00  0.68           H  
ATOM   3930  HA  VAL A 260      38.994  15.579  -8.225  1.00  0.68           H  
ATOM   3931  HB  VAL A 260      41.124  13.687  -9.320  1.00  0.68           H  
ATOM   3932 1HG1 VAL A 260      39.703  11.888  -8.417  1.00  0.68           H  
ATOM   3933 2HG1 VAL A 260      40.278  12.965  -7.129  1.00  0.68           H  
ATOM   3934 3HG1 VAL A 260      38.608  13.111  -7.722  1.00  0.68           H  
ATOM   3935 1HG2 VAL A 260      39.282  12.829 -10.760  1.00  0.68           H  
ATOM   3936 2HG2 VAL A 260      38.199  14.043 -10.104  1.00  0.68           H  
ATOM   3937 3HG2 VAL A 260      39.571  14.558 -11.077  1.00  0.68           H  
ATOM   3938  N   ARG A 261      40.171  15.519  -6.041  1.00  0.73           N  
ATOM   3939  CA  ARG A 261      40.815  15.604  -4.729  1.00  0.73           C  
ATOM   3940  C   ARG A 261      40.102  14.721  -3.712  1.00  0.73           C  
ATOM   3941  O   ARG A 261      38.920  14.410  -3.865  1.00  0.73           O  
ATOM   3942  CB  ARG A 261      40.830  17.041  -4.217  1.00  0.73           C  
ATOM   3943  CG  ARG A 261      41.635  18.031  -5.068  1.00  0.73           C  
ATOM   3944  CD  ARG A 261      43.096  17.764  -4.979  1.00  0.73           C  
ATOM   3945  NE  ARG A 261      43.880  18.747  -5.707  1.00  0.73           N  
ATOM   3946  CZ  ARG A 261      44.215  18.665  -7.014  1.00  0.73           C  
ATOM   3947  NH1 ARG A 261      43.841  17.637  -7.755  1.00  0.73           N  
ATOM   3948  NH2 ARG A 261      44.937  19.633  -7.559  1.00  0.73           N  
ATOM   3949  H   ARG A 261      39.156  15.581  -6.107  1.00  0.73           H  
ATOM   3950  HA  ARG A 261      41.844  15.260  -4.825  1.00  0.73           H  
ATOM   3951 1HB  ARG A 261      39.806  17.411  -4.164  1.00  0.73           H  
ATOM   3952 2HB  ARG A 261      41.237  17.061  -3.205  1.00  0.73           H  
ATOM   3953 1HG  ARG A 261      41.330  17.970  -6.110  1.00  0.73           H  
ATOM   3954 2HG  ARG A 261      41.455  19.041  -4.704  1.00  0.73           H  
ATOM   3955 1HD  ARG A 261      43.406  17.784  -3.936  1.00  0.73           H  
ATOM   3956 2HD  ARG A 261      43.309  16.782  -5.400  1.00  0.73           H  
ATOM   3957  HE  ARG A 261      44.198  19.556  -5.195  1.00  0.73           H  
ATOM   3958 1HH1 ARG A 261      43.278  16.865  -7.362  1.00  0.73           H  
ATOM   3959 2HH1 ARG A 261      44.109  17.598  -8.723  1.00  0.73           H  
ATOM   3960 1HH2 ARG A 261      45.230  20.422  -6.999  1.00  0.73           H  
ATOM   3961 2HH2 ARG A 261      45.197  19.583  -8.534  1.00  0.73           H  
ATOM   3962  N   GLN A 262      40.812  14.298  -2.667  1.00  0.79           N  
ATOM   3963  CA  GLN A 262      40.171  13.447  -1.666  1.00  0.79           C  
ATOM   3964  C   GLN A 262      40.404  13.997  -0.259  1.00  0.79           C  
ATOM   3965  O   GLN A 262      41.427  14.635  -0.002  1.00  0.79           O  
ATOM   3966  CB  GLN A 262      40.711  12.010  -1.813  1.00  0.79           C  
ATOM   3967  CG  GLN A 262      40.491  11.446  -3.239  1.00  0.79           C  
ATOM   3968  CD  GLN A 262      40.938  10.023  -3.459  1.00  0.79           C  
ATOM   3969  OE1 GLN A 262      40.407   9.078  -2.868  1.00  0.79           O  
ATOM   3970  NE2 GLN A 262      41.927   9.858  -4.342  1.00  0.79           N  
ATOM   3971  H   GLN A 262      41.784  14.555  -2.561  1.00  0.79           H  
ATOM   3972  HA  GLN A 262      39.098  13.438  -1.838  1.00  0.79           H  
ATOM   3973 1HB  GLN A 262      41.776  11.986  -1.578  1.00  0.79           H  
ATOM   3974 2HB  GLN A 262      40.199  11.356  -1.102  1.00  0.79           H  
ATOM   3975 1HG  GLN A 262      39.451  11.518  -3.479  1.00  0.79           H  
ATOM   3976 2HG  GLN A 262      41.062  12.056  -3.934  1.00  0.79           H  
ATOM   3977 1HE2 GLN A 262      42.274   8.940  -4.546  1.00  0.79           H  
ATOM   3978 2HE2 GLN A 262      42.323  10.653  -4.811  1.00  0.79           H  
ATOM   3979  N   ASP A 263      39.438  13.764   0.633  1.00  0.84           N  
ATOM   3980  CA  ASP A 263      39.518  14.195   2.031  1.00  0.84           C  
ATOM   3981  C   ASP A 263      38.706  13.234   2.897  1.00  0.84           C  
ATOM   3982  O   ASP A 263      37.471  13.273   2.905  1.00  0.84           O  
ATOM   3983  CB  ASP A 263      38.988  15.639   2.180  1.00  0.84           C  
ATOM   3984  CG  ASP A 263      39.141  16.304   3.591  1.00  0.84           C  
ATOM   3985  OD1 ASP A 263      39.564  15.662   4.518  1.00  0.84           O  
ATOM   3986  OD2 ASP A 263      38.812  17.469   3.695  1.00  0.84           O  
ATOM   3987  H   ASP A 263      38.610  13.252   0.325  1.00  0.84           H  
ATOM   3988  HA  ASP A 263      40.559  14.157   2.355  1.00  0.84           H  
ATOM   3989 1HB  ASP A 263      39.468  16.280   1.438  1.00  0.84           H  
ATOM   3990 2HB  ASP A 263      37.935  15.634   1.970  1.00  0.84           H  
ATOM   3991  N   GLY A 264      39.391  12.346   3.600  1.00  0.88           N  
ATOM   3992  CA  GLY A 264      38.727  11.317   4.372  1.00  0.88           C  
ATOM   3993  C   GLY A 264      37.931  10.432   3.434  1.00  0.88           C  
ATOM   3994  O   GLY A 264      38.432  10.008   2.399  1.00  0.88           O  
ATOM   3995  H   GLY A 264      40.409  12.337   3.581  1.00  0.88           H  
ATOM   3996 1HA  GLY A 264      39.476  10.729   4.900  1.00  0.88           H  
ATOM   3997 2HA  GLY A 264      38.074  11.769   5.116  1.00  0.88           H  
ATOM   3998  N   MET A 265      36.664  10.203   3.739  1.00  0.87           N  
ATOM   3999  CA  MET A 265      35.865   9.338   2.881  1.00  0.87           C  
ATOM   4000  C   MET A 265      35.226  10.073   1.715  1.00  0.87           C  
ATOM   4001  O   MET A 265      34.412   9.501   1.002  1.00  0.87           O  
ATOM   4002  CB  MET A 265      34.811   8.590   3.698  1.00  0.87           C  
ATOM   4003  CG  MET A 265      33.696   9.429   4.260  1.00  0.87           C  
ATOM   4004  SD  MET A 265      32.579   8.439   5.299  1.00  0.87           S  
ATOM   4005  CE  MET A 265      31.722   7.447   4.078  1.00  0.87           C  
ATOM   4006  H   MET A 265      36.265  10.600   4.576  1.00  0.87           H  
ATOM   4007  HA  MET A 265      36.529   8.597   2.447  1.00  0.87           H  
ATOM   4008 1HB  MET A 265      34.352   7.824   3.071  1.00  0.87           H  
ATOM   4009 2HB  MET A 265      35.283   8.082   4.532  1.00  0.87           H  
ATOM   4010 1HG  MET A 265      34.105  10.245   4.853  1.00  0.87           H  
ATOM   4011 2HG  MET A 265      33.116   9.857   3.439  1.00  0.87           H  
ATOM   4012 1HE  MET A 265      31.010   6.791   4.576  1.00  0.87           H  
ATOM   4013 2HE  MET A 265      31.187   8.106   3.393  1.00  0.87           H  
ATOM   4014 3HE  MET A 265      32.440   6.847   3.516  1.00  0.87           H  
ATOM   4015  N   LEU A 266      35.548  11.347   1.528  1.00  0.84           N  
ATOM   4016  CA  LEU A 266      34.919  12.072   0.443  1.00  0.84           C  
ATOM   4017  C   LEU A 266      35.850  12.295  -0.755  1.00  0.84           C  
ATOM   4018  O   LEU A 266      37.049  12.563  -0.599  1.00  0.84           O  
ATOM   4019  CB  LEU A 266      34.461  13.424   0.973  1.00  0.84           C  
ATOM   4020  CG  LEU A 266      33.564  13.372   2.212  1.00  0.84           C  
ATOM   4021  CD1 LEU A 266      33.200  14.777   2.630  1.00  0.84           C  
ATOM   4022  CD2 LEU A 266      32.383  12.553   1.917  1.00  0.84           C  
ATOM   4023  H   LEU A 266      36.225  11.823   2.126  1.00  0.84           H  
ATOM   4024  HA  LEU A 266      34.051  11.509   0.101  1.00  0.84           H  
ATOM   4025 1HB  LEU A 266      35.344  13.993   1.242  1.00  0.84           H  
ATOM   4026 2HB  LEU A 266      33.923  13.946   0.179  1.00  0.84           H  
ATOM   4027  HG  LEU A 266      34.112  12.916   3.039  1.00  0.84           H  
ATOM   4028 1HD1 LEU A 266      32.573  14.741   3.519  1.00  0.84           H  
ATOM   4029 2HD1 LEU A 266      34.109  15.333   2.852  1.00  0.84           H  
ATOM   4030 3HD1 LEU A 266      32.656  15.267   1.820  1.00  0.84           H  
ATOM   4031 1HD2 LEU A 266      31.736  12.493   2.791  1.00  0.84           H  
ATOM   4032 2HD2 LEU A 266      31.834  12.999   1.085  1.00  0.84           H  
ATOM   4033 3HD2 LEU A 266      32.719  11.563   1.648  1.00  0.84           H  
ATOM   4034  N   THR A 267      35.274  12.252  -1.958  1.00  0.78           N  
ATOM   4035  CA  THR A 267      36.006  12.619  -3.175  1.00  0.78           C  
ATOM   4036  C   THR A 267      35.305  13.764  -3.877  1.00  0.78           C  
ATOM   4037  O   THR A 267      34.082  13.768  -4.061  1.00  0.78           O  
ATOM   4038  CB  THR A 267      36.255  11.424  -4.123  1.00  0.78           C  
ATOM   4039  OG1 THR A 267      37.071  10.462  -3.432  1.00  0.78           O  
ATOM   4040  CG2 THR A 267      36.995  11.874  -5.380  1.00  0.78           C  
ATOM   4041  H   THR A 267      34.291  11.981  -2.019  1.00  0.78           H  
ATOM   4042  HA  THR A 267      36.988  12.987  -2.886  1.00  0.78           H  
ATOM   4043  HB  THR A 267      35.306  10.962  -4.400  1.00  0.78           H  
ATOM   4044  HG1 THR A 267      37.786  10.923  -2.981  1.00  0.78           H  
ATOM   4045 1HG2 THR A 267      37.181  11.013  -6.006  1.00  0.78           H  
ATOM   4046 2HG2 THR A 267      36.402  12.598  -5.926  1.00  0.78           H  
ATOM   4047 3HG2 THR A 267      37.943  12.326  -5.106  1.00  0.78           H  
ATOM   4048  N   PHE A 268      36.095  14.758  -4.250  1.00  0.72           N  
ATOM   4049  CA  PHE A 268      35.554  15.956  -4.851  1.00  0.72           C  
ATOM   4050  C   PHE A 268      36.120  16.109  -6.232  1.00  0.72           C  
ATOM   4051  O   PHE A 268      37.294  15.813  -6.471  1.00  0.72           O  
ATOM   4052  CB  PHE A 268      35.992  17.154  -4.032  1.00  0.72           C  
ATOM   4053  CG  PHE A 268      35.610  17.042  -2.628  1.00  0.72           C  
ATOM   4054  CD1 PHE A 268      36.450  16.337  -1.783  1.00  0.72           C  
ATOM   4055  CD2 PHE A 268      34.468  17.612  -2.119  1.00  0.72           C  
ATOM   4056  CE1 PHE A 268      36.158  16.199  -0.474  1.00  0.72           C  
ATOM   4057  CE2 PHE A 268      34.168  17.476  -0.780  1.00  0.72           C  
ATOM   4058  CZ  PHE A 268      35.019  16.770   0.042  1.00  0.72           C  
ATOM   4059  H   PHE A 268      37.099  14.677  -4.096  1.00  0.72           H  
ATOM   4060  HA  PHE A 268      34.470  15.890  -4.909  1.00  0.72           H  
ATOM   4061 1HB  PHE A 268      37.076  17.259  -4.090  1.00  0.72           H  
ATOM   4062 2HB  PHE A 268      35.546  18.059  -4.442  1.00  0.72           H  
ATOM   4063  HD1 PHE A 268      37.360  15.883  -2.189  1.00  0.72           H  
ATOM   4064  HD2 PHE A 268      33.806  18.170  -2.782  1.00  0.72           H  
ATOM   4065  HE1 PHE A 268      36.827  15.637   0.156  1.00  0.72           H  
ATOM   4066  HE2 PHE A 268      33.262  17.927  -0.372  1.00  0.72           H  
ATOM   4067  HZ  PHE A 268      34.790  16.663   1.094  1.00  0.72           H  
ATOM   4068  N   PHE A 269      35.304  16.583  -7.149  1.00  0.66           N  
ATOM   4069  CA  PHE A 269      35.799  16.821  -8.488  1.00  0.66           C  
ATOM   4070  C   PHE A 269      34.945  17.798  -9.262  1.00  0.66           C  
ATOM   4071  O   PHE A 269      33.801  18.072  -8.892  1.00  0.66           O  
ATOM   4072  CB  PHE A 269      35.966  15.468  -9.182  1.00  0.66           C  
ATOM   4073  CG  PHE A 269      34.773  14.601  -9.294  1.00  0.66           C  
ATOM   4074  CD1 PHE A 269      34.008  14.572 -10.421  1.00  0.66           C  
ATOM   4075  CD2 PHE A 269      34.412  13.798  -8.223  1.00  0.66           C  
ATOM   4076  CE1 PHE A 269      32.904  13.727 -10.493  1.00  0.66           C  
ATOM   4077  CE2 PHE A 269      33.330  12.985  -8.285  1.00  0.66           C  
ATOM   4078  CZ  PHE A 269      32.581  12.946  -9.422  1.00  0.66           C  
ATOM   4079  H   PHE A 269      34.327  16.764  -6.914  1.00  0.66           H  
ATOM   4080  HA  PHE A 269      36.797  17.261  -8.406  1.00  0.66           H  
ATOM   4081 1HB  PHE A 269      36.342  15.646 -10.193  1.00  0.66           H  
ATOM   4082 2HB  PHE A 269      36.717  14.899  -8.664  1.00  0.66           H  
ATOM   4083  HD1 PHE A 269      34.298  15.205 -11.259  1.00  0.66           H  
ATOM   4084  HD2 PHE A 269      35.007  13.817  -7.319  1.00  0.66           H  
ATOM   4085  HE1 PHE A 269      32.296  13.678 -11.386  1.00  0.66           H  
ATOM   4086  HE2 PHE A 269      33.065  12.361  -7.433  1.00  0.66           H  
ATOM   4087  HZ  PHE A 269      31.729  12.301  -9.466  1.00  0.66           H  
ATOM   4088  N   THR A 270      35.497  18.315 -10.343  1.00  0.62           N  
ATOM   4089  CA  THR A 270      34.730  19.181 -11.216  1.00  0.62           C  
ATOM   4090  C   THR A 270      34.530  18.453 -12.522  1.00  0.62           C  
ATOM   4091  O   THR A 270      35.433  17.766 -12.999  1.00  0.62           O  
ATOM   4092  CB  THR A 270      35.384  20.563 -11.402  1.00  0.62           C  
ATOM   4093  OG1 THR A 270      35.452  21.244 -10.130  1.00  0.62           O  
ATOM   4094  CG2 THR A 270      34.605  21.409 -12.406  1.00  0.62           C  
ATOM   4095  H   THR A 270      36.462  18.086 -10.592  1.00  0.62           H  
ATOM   4096  HA  THR A 270      33.757  19.349 -10.771  1.00  0.62           H  
ATOM   4097  HB  THR A 270      36.381  20.426 -11.757  1.00  0.62           H  
ATOM   4098  HG1 THR A 270      34.550  21.606  -9.886  1.00  0.62           H  
ATOM   4099 1HG2 THR A 270      35.092  22.375 -12.522  1.00  0.62           H  
ATOM   4100 2HG2 THR A 270      34.576  20.902 -13.369  1.00  0.62           H  
ATOM   4101 3HG2 THR A 270      33.585  21.559 -12.039  1.00  0.62           H  
ATOM   4102  N   VAL A 271      33.320  18.496 -13.050  1.00  0.61           N  
ATOM   4103  CA  VAL A 271      33.060  17.778 -14.278  1.00  0.61           C  
ATOM   4104  C   VAL A 271      32.758  18.685 -15.433  1.00  0.61           C  
ATOM   4105  O   VAL A 271      31.881  19.546 -15.358  1.00  0.61           O  
ATOM   4106  CB  VAL A 271      31.906  16.806 -14.097  1.00  0.61           C  
ATOM   4107  CG1 VAL A 271      31.639  16.073 -15.407  1.00  0.61           C  
ATOM   4108  CG2 VAL A 271      32.260  15.905 -13.009  1.00  0.61           C  
ATOM   4109  H   VAL A 271      32.597  19.042 -12.591  1.00  0.61           H  
ATOM   4110  HA  VAL A 271      33.941  17.199 -14.526  1.00  0.61           H  
ATOM   4111  HB  VAL A 271      30.997  17.343 -13.836  1.00  0.61           H  
ATOM   4112 1HG1 VAL A 271      30.827  15.371 -15.282  1.00  0.61           H  
ATOM   4113 2HG1 VAL A 271      31.373  16.789 -16.181  1.00  0.61           H  
ATOM   4114 3HG1 VAL A 271      32.538  15.539 -15.709  1.00  0.61           H  
ATOM   4115 1HG2 VAL A 271      31.478  15.207 -12.846  1.00  0.61           H  
ATOM   4116 2HG2 VAL A 271      33.168  15.387 -13.274  1.00  0.61           H  
ATOM   4117 3HG2 VAL A 271      32.416  16.485 -12.098  1.00  0.61           H  
ATOM   4118  N   LEU A 272      33.493  18.490 -16.510  1.00  0.63           N  
ATOM   4119  CA  LEU A 272      33.292  19.274 -17.699  1.00  0.63           C  
ATOM   4120  C   LEU A 272      32.436  18.450 -18.634  1.00  0.63           C  
ATOM   4121  O   LEU A 272      32.604  17.237 -18.719  1.00  0.63           O  
ATOM   4122  CB  LEU A 272      34.627  19.563 -18.379  1.00  0.63           C  
ATOM   4123  CG  LEU A 272      35.686  20.229 -17.539  1.00  0.63           C  
ATOM   4124  CD1 LEU A 272      36.935  20.411 -18.392  1.00  0.63           C  
ATOM   4125  CD2 LEU A 272      35.160  21.507 -17.025  1.00  0.63           C  
ATOM   4126  H   LEU A 272      34.206  17.764 -16.493  1.00  0.63           H  
ATOM   4127  HA  LEU A 272      32.777  20.203 -17.454  1.00  0.63           H  
ATOM   4128 1HB  LEU A 272      35.037  18.622 -18.734  1.00  0.63           H  
ATOM   4129 2HB  LEU A 272      34.439  20.199 -19.242  1.00  0.63           H  
ATOM   4130  HG  LEU A 272      35.946  19.585 -16.692  1.00  0.63           H  
ATOM   4131 1HD1 LEU A 272      37.719  20.883 -17.818  1.00  0.63           H  
ATOM   4132 2HD1 LEU A 272      37.279  19.437 -18.738  1.00  0.63           H  
ATOM   4133 3HD1 LEU A 272      36.697  21.038 -19.249  1.00  0.63           H  
ATOM   4134 1HD2 LEU A 272      35.909  22.002 -16.411  1.00  0.63           H  
ATOM   4135 2HD2 LEU A 272      34.898  22.145 -17.867  1.00  0.63           H  
ATOM   4136 3HD2 LEU A 272      34.278  21.300 -16.431  1.00  0.63           H  
ATOM   4137  N   ARG A 273      31.544  19.093 -19.355  1.00  0.66           N  
ATOM   4138  CA  ARG A 273      30.725  18.400 -20.340  1.00  0.66           C  
ATOM   4139  C   ARG A 273      30.657  19.221 -21.603  1.00  0.66           C  
ATOM   4140  O   ARG A 273      30.504  20.445 -21.554  1.00  0.66           O  
ATOM   4141  CB  ARG A 273      29.313  18.120 -19.839  1.00  0.66           C  
ATOM   4142  CG  ARG A 273      28.390  17.393 -20.869  1.00  0.66           C  
ATOM   4143  CD  ARG A 273      27.014  17.202 -20.362  1.00  0.66           C  
ATOM   4144  NE  ARG A 273      26.154  16.478 -21.312  1.00  0.66           N  
ATOM   4145  CZ  ARG A 273      25.683  17.026 -22.458  1.00  0.66           C  
ATOM   4146  NH1 ARG A 273      26.085  18.229 -22.781  1.00  0.66           N  
ATOM   4147  NH2 ARG A 273      24.842  16.386 -23.269  1.00  0.66           N  
ATOM   4148  H   ARG A 273      31.430  20.092 -19.232  1.00  0.66           H  
ATOM   4149  HA  ARG A 273      31.190  17.448 -20.573  1.00  0.66           H  
ATOM   4150 1HB  ARG A 273      29.369  17.489 -18.951  1.00  0.66           H  
ATOM   4151 2HB  ARG A 273      28.837  19.046 -19.552  1.00  0.66           H  
ATOM   4152 1HG  ARG A 273      28.296  18.028 -21.746  1.00  0.66           H  
ATOM   4153 2HG  ARG A 273      28.804  16.445 -21.176  1.00  0.66           H  
ATOM   4154 1HD  ARG A 273      27.071  16.615 -19.448  1.00  0.66           H  
ATOM   4155 2HD  ARG A 273      26.559  18.162 -20.149  1.00  0.66           H  
ATOM   4156  HE  ARG A 273      25.789  15.572 -21.029  1.00  0.66           H  
ATOM   4157 1HH1 ARG A 273      26.730  18.720 -22.170  1.00  0.66           H  
ATOM   4158 2HH1 ARG A 273      25.776  18.665 -23.638  1.00  0.66           H  
ATOM   4159 1HH2 ARG A 273      24.483  15.435 -23.069  1.00  0.66           H  
ATOM   4160 2HH2 ARG A 273      24.527  16.834 -24.109  1.00  0.66           H  
ATOM   4161  N   ARG A 274      30.787  18.561 -22.738  1.00  0.69           N  
ATOM   4162  CA  ARG A 274      30.690  19.266 -24.001  1.00  0.69           C  
ATOM   4163  C   ARG A 274      29.441  20.162 -24.014  1.00  0.69           C  
ATOM   4164  O   ARG A 274      28.330  19.693 -23.758  1.00  0.69           O  
ATOM   4165  CB  ARG A 274      30.601  18.247 -25.131  1.00  0.69           C  
ATOM   4166  CG  ARG A 274      30.677  18.792 -26.540  1.00  0.69           C  
ATOM   4167  CD  ARG A 274      30.501  17.703 -27.575  1.00  0.69           C  
ATOM   4168  NE  ARG A 274      31.585  16.690 -27.577  1.00  0.69           N  
ATOM   4169  CZ  ARG A 274      32.757  16.812 -28.222  1.00  0.69           C  
ATOM   4170  NH1 ARG A 274      33.052  17.907 -28.898  1.00  0.69           N  
ATOM   4171  NH2 ARG A 274      33.598  15.801 -28.162  1.00  0.69           N  
ATOM   4172  H   ARG A 274      30.985  17.557 -22.711  1.00  0.69           H  
ATOM   4173  HA  ARG A 274      31.578  19.883 -24.133  1.00  0.69           H  
ATOM   4174 1HB  ARG A 274      31.402  17.511 -25.018  1.00  0.69           H  
ATOM   4175 2HB  ARG A 274      29.657  17.708 -25.049  1.00  0.69           H  
ATOM   4176 1HG  ARG A 274      29.882  19.527 -26.685  1.00  0.69           H  
ATOM   4177 2HG  ARG A 274      31.641  19.272 -26.698  1.00  0.69           H  
ATOM   4178 1HD  ARG A 274      29.561  17.188 -27.383  1.00  0.69           H  
ATOM   4179 2HD  ARG A 274      30.461  18.159 -28.562  1.00  0.69           H  
ATOM   4180  HE  ARG A 274      31.443  15.786 -27.078  1.00  0.69           H  
ATOM   4181 1HH1 ARG A 274      32.392  18.672 -28.934  1.00  0.69           H  
ATOM   4182 2HH1 ARG A 274      33.937  17.979 -29.379  1.00  0.69           H  
ATOM   4183 1HH2 ARG A 274      33.300  14.957 -27.635  1.00  0.69           H  
ATOM   4184 2HH2 ARG A 274      34.490  15.839 -28.625  1.00  0.69           H  
ATOM   4185  N   ASP A 275      29.653  21.449 -24.312  1.00  0.72           N  
ATOM   4186  CA  ASP A 275      28.631  22.508 -24.402  1.00  0.72           C  
ATOM   4187  C   ASP A 275      27.928  22.955 -23.090  1.00  0.72           C  
ATOM   4188  O   ASP A 275      26.956  23.713 -23.156  1.00  0.72           O  
ATOM   4189  CB  ASP A 275      27.565  22.113 -25.432  1.00  0.72           C  
ATOM   4190  CG  ASP A 275      28.155  21.949 -26.838  1.00  0.72           C  
ATOM   4191  OD1 ASP A 275      28.938  22.778 -27.236  1.00  0.72           O  
ATOM   4192  OD2 ASP A 275      27.847  20.971 -27.481  1.00  0.72           O  
ATOM   4193  H   ASP A 275      30.609  21.723 -24.481  1.00  0.72           H  
ATOM   4194  HA  ASP A 275      29.135  23.391 -24.797  1.00  0.72           H  
ATOM   4195 1HB  ASP A 275      27.063  21.197 -25.141  1.00  0.72           H  
ATOM   4196 2HB  ASP A 275      26.804  22.892 -25.471  1.00  0.72           H  
ATOM   4197  N   ARG A 276      28.420  22.538 -21.914  1.00  0.72           N  
ATOM   4198  CA  ARG A 276      27.848  22.981 -20.625  1.00  0.72           C  
ATOM   4199  C   ARG A 276      28.885  23.559 -19.663  1.00  0.72           C  
ATOM   4200  O   ARG A 276      30.088  23.339 -19.802  1.00  0.72           O  
ATOM   4201  CB  ARG A 276      27.112  21.868 -19.887  1.00  0.72           C  
ATOM   4202  CG  ARG A 276      25.942  21.235 -20.605  1.00  0.72           C  
ATOM   4203  CD  ARG A 276      24.760  22.155 -20.662  1.00  0.72           C  
ATOM   4204  NE  ARG A 276      24.175  22.444 -19.325  1.00  0.72           N  
ATOM   4205  CZ  ARG A 276      23.204  23.349 -19.102  1.00  0.72           C  
ATOM   4206  NH1 ARG A 276      22.700  24.058 -20.093  1.00  0.72           N  
ATOM   4207  NH2 ARG A 276      22.769  23.514 -17.874  1.00  0.72           N  
ATOM   4208  H   ARG A 276      29.208  21.888 -21.900  1.00  0.72           H  
ATOM   4209  HA  ARG A 276      27.122  23.766 -20.833  1.00  0.72           H  
ATOM   4210 1HB  ARG A 276      27.818  21.081 -19.665  1.00  0.72           H  
ATOM   4211 2HB  ARG A 276      26.744  22.244 -18.929  1.00  0.72           H  
ATOM   4212 1HG  ARG A 276      26.233  20.974 -21.623  1.00  0.72           H  
ATOM   4213 2HG  ARG A 276      25.637  20.340 -20.071  1.00  0.72           H  
ATOM   4214 1HD  ARG A 276      25.065  23.101 -21.110  1.00  0.72           H  
ATOM   4215 2HD  ARG A 276      23.985  21.701 -21.276  1.00  0.72           H  
ATOM   4216  HE  ARG A 276      24.507  21.926 -18.483  1.00  0.72           H  
ATOM   4217 1HH1 ARG A 276      23.043  23.925 -21.036  1.00  0.72           H  
ATOM   4218 2HH1 ARG A 276      21.973  24.733 -19.909  1.00  0.72           H  
ATOM   4219 1HH2 ARG A 276      23.193  22.937 -17.128  1.00  0.72           H  
ATOM   4220 2HH2 ARG A 276      22.047  24.180 -17.668  1.00  0.72           H  
ATOM   4221  N   GLU A 277      28.401  24.303 -18.670  1.00  0.72           N  
ATOM   4222  CA  GLU A 277      29.271  24.849 -17.638  1.00  0.72           C  
ATOM   4223  C   GLU A 277      29.776  23.699 -16.754  1.00  0.72           C  
ATOM   4224  O   GLU A 277      29.064  22.710 -16.603  1.00  0.72           O  
ATOM   4225  CB  GLU A 277      28.518  25.874 -16.794  1.00  0.72           C  
ATOM   4226  CG  GLU A 277      28.125  27.136 -17.550  1.00  0.72           C  
ATOM   4227  CD  GLU A 277      27.423  28.157 -16.682  1.00  0.72           C  
ATOM   4228  OE1 GLU A 277      27.328  27.941 -15.497  1.00  0.72           O  
ATOM   4229  OE2 GLU A 277      26.985  29.153 -17.209  1.00  0.72           O  
ATOM   4230  H   GLU A 277      27.406  24.476 -18.617  1.00  0.72           H  
ATOM   4231  HA  GLU A 277      30.083  25.352 -18.141  1.00  0.72           H  
ATOM   4232 1HB  GLU A 277      27.607  25.420 -16.404  1.00  0.72           H  
ATOM   4233 2HB  GLU A 277      29.127  26.167 -15.938  1.00  0.72           H  
ATOM   4234 1HG  GLU A 277      29.025  27.587 -17.967  1.00  0.72           H  
ATOM   4235 2HG  GLU A 277      27.473  26.860 -18.378  1.00  0.72           H  
ATOM   4236  N   PRO A 278      30.992  23.772 -16.184  1.00  0.70           N  
ATOM   4237  CA  PRO A 278      31.547  22.783 -15.274  1.00  0.70           C  
ATOM   4238  C   PRO A 278      30.656  22.569 -14.053  1.00  0.70           C  
ATOM   4239  O   PRO A 278      30.124  23.539 -13.508  1.00  0.70           O  
ATOM   4240  CB  PRO A 278      32.863  23.439 -14.844  1.00  0.70           C  
ATOM   4241  CG  PRO A 278      33.221  24.383 -15.972  1.00  0.70           C  
ATOM   4242  CD  PRO A 278      31.907  24.903 -16.482  1.00  0.70           C  
ATOM   4243  HA  PRO A 278      31.715  21.850 -15.819  1.00  0.70           H  
ATOM   4244 1HB  PRO A 278      32.727  23.946 -13.876  1.00  0.70           H  
ATOM   4245 2HB  PRO A 278      33.615  22.677 -14.693  1.00  0.70           H  
ATOM   4246 1HG  PRO A 278      33.874  25.185 -15.595  1.00  0.70           H  
ATOM   4247 2HG  PRO A 278      33.777  23.873 -16.749  1.00  0.70           H  
ATOM   4248 1HD  PRO A 278      31.597  25.820 -15.960  1.00  0.70           H  
ATOM   4249 2HD  PRO A 278      32.045  25.048 -17.558  1.00  0.70           H  
ATOM   4250  N   LEU A 279      30.532  21.320 -13.594  1.00  0.70           N  
ATOM   4251  CA  LEU A 279      29.734  21.045 -12.395  1.00  0.70           C  
ATOM   4252  C   LEU A 279      30.615  20.641 -11.229  1.00  0.70           C  
ATOM   4253  O   LEU A 279      31.555  19.879 -11.408  1.00  0.70           O  
ATOM   4254  CB  LEU A 279      28.752  19.892 -12.650  1.00  0.70           C  
ATOM   4255  CG  LEU A 279      27.802  20.066 -13.823  1.00  0.70           C  
ATOM   4256  CD1 LEU A 279      26.876  18.805 -13.926  1.00  0.70           C  
ATOM   4257  CD2 LEU A 279      27.031  21.354 -13.646  1.00  0.70           C  
ATOM   4258  H   LEU A 279      30.982  20.565 -14.106  1.00  0.70           H  
ATOM   4259  HA  LEU A 279      29.181  21.941 -12.124  1.00  0.70           H  
ATOM   4260 1HB  LEU A 279      29.325  18.982 -12.822  1.00  0.70           H  
ATOM   4261 2HB  LEU A 279      28.155  19.751 -11.755  1.00  0.70           H  
ATOM   4262  HG  LEU A 279      28.378  20.132 -14.751  1.00  0.70           H  
ATOM   4263 1HD1 LEU A 279      26.202  18.917 -14.782  1.00  0.70           H  
ATOM   4264 2HD1 LEU A 279      27.487  17.911 -14.063  1.00  0.70           H  
ATOM   4265 3HD1 LEU A 279      26.285  18.705 -13.016  1.00  0.70           H  
ATOM   4266 1HD2 LEU A 279      26.371  21.496 -14.499  1.00  0.70           H  
ATOM   4267 2HD2 LEU A 279      26.450  21.310 -12.726  1.00  0.70           H  
ATOM   4268 3HD2 LEU A 279      27.725  22.192 -13.596  1.00  0.70           H  
ATOM   4269  N   ASP A 280      30.290  21.096 -10.021  1.00  0.70           N  
ATOM   4270  CA  ASP A 280      31.045  20.662  -8.842  1.00  0.70           C  
ATOM   4271  C   ASP A 280      30.341  19.494  -8.173  1.00  0.70           C  
ATOM   4272  O   ASP A 280      29.176  19.597  -7.787  1.00  0.70           O  
ATOM   4273  CB  ASP A 280      31.300  21.812  -7.876  1.00  0.70           C  
ATOM   4274  CG  ASP A 280      32.310  22.814  -8.437  1.00  0.70           C  
ATOM   4275  OD1 ASP A 280      33.038  22.442  -9.338  1.00  0.70           O  
ATOM   4276  OD2 ASP A 280      32.336  23.927  -7.981  1.00  0.70           O  
ATOM   4277  H   ASP A 280      29.516  21.736  -9.915  1.00  0.70           H  
ATOM   4278  HA  ASP A 280      32.023  20.303  -9.168  1.00  0.70           H  
ATOM   4279 1HB  ASP A 280      30.364  22.328  -7.658  1.00  0.70           H  
ATOM   4280 2HB  ASP A 280      31.686  21.413  -6.936  1.00  0.70           H  
ATOM   4281  N   VAL A 281      31.046  18.376  -8.092  1.00  0.73           N  
ATOM   4282  CA  VAL A 281      30.507  17.126  -7.591  1.00  0.73           C  
ATOM   4283  C   VAL A 281      31.269  16.575  -6.375  1.00  0.73           C  
ATOM   4284  O   VAL A 281      32.500  16.605  -6.319  1.00  0.73           O  
ATOM   4285  CB  VAL A 281      30.517  16.091  -8.730  1.00  0.73           C  
ATOM   4286  CG1 VAL A 281      30.008  14.773  -8.231  1.00  0.73           C  
ATOM   4287  CG2 VAL A 281      29.662  16.588  -9.897  1.00  0.73           C  
ATOM   4288  H   VAL A 281      32.012  18.377  -8.421  1.00  0.73           H  
ATOM   4289  HA  VAL A 281      29.473  17.296  -7.295  1.00  0.73           H  
ATOM   4290  HB  VAL A 281      31.544  15.953  -9.068  1.00  0.73           H  
ATOM   4291 1HG1 VAL A 281      30.038  14.061  -9.035  1.00  0.73           H  
ATOM   4292 2HG1 VAL A 281      30.639  14.428  -7.427  1.00  0.73           H  
ATOM   4293 3HG1 VAL A 281      28.983  14.882  -7.875  1.00  0.73           H  
ATOM   4294 1HG2 VAL A 281      29.693  15.860 -10.694  1.00  0.73           H  
ATOM   4295 2HG2 VAL A 281      28.641  16.715  -9.560  1.00  0.73           H  
ATOM   4296 3HG2 VAL A 281      30.050  17.537 -10.269  1.00  0.73           H  
ATOM   4297  N   SER A 282      30.523  16.110  -5.379  1.00  0.78           N  
ATOM   4298  CA  SER A 282      31.114  15.516  -4.175  1.00  0.78           C  
ATOM   4299  C   SER A 282      30.454  14.182  -3.872  1.00  0.78           C  
ATOM   4300  O   SER A 282      29.242  14.106  -3.725  1.00  0.78           O  
ATOM   4301  CB  SER A 282      30.975  16.450  -2.993  1.00  0.78           C  
ATOM   4302  OG  SER A 282      31.426  15.845  -1.818  1.00  0.78           O  
ATOM   4303  H   SER A 282      29.516  16.144  -5.468  1.00  0.78           H  
ATOM   4304  HA  SER A 282      32.172  15.337  -4.354  1.00  0.78           H  
ATOM   4305 1HB  SER A 282      31.555  17.349  -3.186  1.00  0.78           H  
ATOM   4306 2HB  SER A 282      29.936  16.750  -2.878  1.00  0.78           H  
ATOM   4307  HG  SER A 282      32.241  15.385  -2.052  1.00  0.78           H  
ATOM   4308  N   VAL A 283      31.262  13.128  -3.812  1.00  0.83           N  
ATOM   4309  CA  VAL A 283      30.785  11.760  -3.613  1.00  0.83           C  
ATOM   4310  C   VAL A 283      31.279  11.193  -2.273  1.00  0.83           C  
ATOM   4311  O   VAL A 283      32.436  11.371  -1.889  1.00  0.83           O  
ATOM   4312  CB  VAL A 283      31.173  10.895  -4.842  1.00  0.83           C  
ATOM   4313  CG1 VAL A 283      30.767   9.417  -4.658  1.00  0.83           C  
ATOM   4314  CG2 VAL A 283      30.462  11.477  -6.076  1.00  0.83           C  
ATOM   4315  H   VAL A 283      32.262  13.286  -3.931  1.00  0.83           H  
ATOM   4316  HA  VAL A 283      29.692  11.784  -3.578  1.00  0.83           H  
ATOM   4317  HB  VAL A 283      32.257  10.930  -4.985  1.00  0.83           H  
ATOM   4318 1HG1 VAL A 283      31.051   8.853  -5.547  1.00  0.83           H  
ATOM   4319 2HG1 VAL A 283      31.271   9.008  -3.818  1.00  0.83           H  
ATOM   4320 3HG1 VAL A 283      29.686   9.346  -4.513  1.00  0.83           H  
ATOM   4321 1HG2 VAL A 283      30.728  10.903  -6.956  1.00  0.83           H  
ATOM   4322 2HG2 VAL A 283      29.381  11.436  -5.925  1.00  0.83           H  
ATOM   4323 3HG2 VAL A 283      30.767  12.501  -6.214  1.00  0.83           H  
ATOM   4324  N   ASN A 284      30.381  10.508  -1.554  1.00  0.87           N  
ATOM   4325  CA  ASN A 284      30.640   9.978  -0.203  1.00  0.87           C  
ATOM   4326  C   ASN A 284      31.372   8.637  -0.148  1.00  0.87           C  
ATOM   4327  O   ASN A 284      31.508   8.028   0.911  1.00  0.87           O  
ATOM   4328  CB  ASN A 284      29.324   9.833   0.531  1.00  0.87           C  
ATOM   4329  CG  ASN A 284      28.702  11.141   0.931  1.00  0.87           C  
ATOM   4330  OD1 ASN A 284      29.395  12.083   1.312  1.00  0.87           O  
ATOM   4331  ND2 ASN A 284      27.401  11.222   0.846  1.00  0.87           N  
ATOM   4332  H   ASN A 284      29.455  10.380  -1.943  1.00  0.87           H  
ATOM   4333  HA  ASN A 284      31.256  10.693   0.313  1.00  0.87           H  
ATOM   4334 1HB  ASN A 284      28.618   9.289  -0.104  1.00  0.87           H  
ATOM   4335 2HB  ASN A 284      29.482   9.232   1.427  1.00  0.87           H  
ATOM   4336 1HD2 ASN A 284      26.936  12.073   1.105  1.00  0.87           H  
ATOM   4337 2HD2 ASN A 284      26.867  10.437   0.519  1.00  0.87           H  
ATOM   4338  N   MET A 285      31.758   8.156  -1.304  1.00  0.90           N  
ATOM   4339  CA  MET A 285      32.488   6.917  -1.474  1.00  0.90           C  
ATOM   4340  C   MET A 285      33.820   7.269  -2.137  1.00  0.90           C  
ATOM   4341  O   MET A 285      33.813   7.574  -3.327  1.00  0.90           O  
ATOM   4342  CB  MET A 285      31.691   6.009  -2.365  1.00  0.90           C  
ATOM   4343  CG  MET A 285      30.337   5.735  -1.861  1.00  0.90           C  
ATOM   4344  SD  MET A 285      29.426   4.775  -2.979  1.00  0.90           S  
ATOM   4345  CE  MET A 285      30.060   3.166  -2.739  1.00  0.90           C  
ATOM   4346  H   MET A 285      31.579   8.723  -2.112  1.00  0.90           H  
ATOM   4347  HA  MET A 285      32.640   6.454  -0.505  1.00  0.90           H  
ATOM   4348 1HB  MET A 285      31.605   6.444  -3.359  1.00  0.90           H  
ATOM   4349 2HB  MET A 285      32.202   5.050  -2.459  1.00  0.90           H  
ATOM   4350 1HG  MET A 285      30.399   5.204  -0.908  1.00  0.90           H  
ATOM   4351 2HG  MET A 285      29.799   6.667  -1.699  1.00  0.90           H  
ATOM   4352 1HE  MET A 285      29.526   2.493  -3.392  1.00  0.90           H  
ATOM   4353 2HE  MET A 285      31.123   3.156  -2.972  1.00  0.90           H  
ATOM   4354 3HE  MET A 285      29.913   2.860  -1.696  1.00  0.90           H  
ATOM   4355  N   PRO A 286      34.964   7.215  -1.459  1.00  0.90           N  
ATOM   4356  CA  PRO A 286      36.212   7.714  -1.986  1.00  0.90           C  
ATOM   4357  C   PRO A 286      36.787   6.862  -3.111  1.00  0.90           C  
ATOM   4358  O   PRO A 286      36.611   5.639  -3.131  1.00  0.90           O  
ATOM   4359  CB  PRO A 286      37.129   7.676  -0.762  1.00  0.90           C  
ATOM   4360  CG  PRO A 286      36.580   6.530   0.075  1.00  0.90           C  
ATOM   4361  CD  PRO A 286      35.060   6.546  -0.162  1.00  0.90           C  
ATOM   4362  HA  PRO A 286      36.038   8.739  -2.315  1.00  0.90           H  
ATOM   4363 1HB  PRO A 286      38.175   7.532  -1.075  1.00  0.90           H  
ATOM   4364 2HB  PRO A 286      37.093   8.645  -0.237  1.00  0.90           H  
ATOM   4365 1HG  PRO A 286      37.045   5.584  -0.234  1.00  0.90           H  
ATOM   4366 2HG  PRO A 286      36.847   6.679   1.126  1.00  0.90           H  
ATOM   4367 1HD  PRO A 286      34.692   5.517  -0.244  1.00  0.90           H  
ATOM   4368 2HD  PRO A 286      34.542   7.111   0.621  1.00  0.90           H  
ATOM   4369  N   GLY A 287      37.557   7.504  -3.983  1.00  0.88           N  
ATOM   4370  CA  GLY A 287      38.336   6.793  -5.001  1.00  0.88           C  
ATOM   4371  C   GLY A 287      38.047   7.182  -6.449  1.00  0.88           C  
ATOM   4372  O   GLY A 287      36.920   7.511  -6.831  1.00  0.88           O  
ATOM   4373  H   GLY A 287      37.587   8.523  -3.918  1.00  0.88           H  
ATOM   4374 1HA  GLY A 287      39.395   6.957  -4.796  1.00  0.88           H  
ATOM   4375 2HA  GLY A 287      38.166   5.725  -4.886  1.00  0.88           H  
ATOM   4376  N   ASN A 288      39.073   7.031  -7.285  1.00  0.84           N  
ATOM   4377  CA  ASN A 288      38.997   7.391  -8.699  1.00  0.84           C  
ATOM   4378  C   ASN A 288      37.941   6.597  -9.464  1.00  0.84           C  
ATOM   4379  O   ASN A 288      37.360   7.089 -10.430  1.00  0.84           O  
ATOM   4380  CB  ASN A 288      40.356   7.227  -9.338  1.00  0.84           C  
ATOM   4381  CG  ASN A 288      41.323   8.300  -8.880  1.00  0.84           C  
ATOM   4382  OD1 ASN A 288      40.920   9.352  -8.364  1.00  0.84           O  
ATOM   4383  ND2 ASN A 288      42.594   8.048  -9.058  1.00  0.84           N  
ATOM   4384  H   ASN A 288      39.956   6.706  -6.913  1.00  0.84           H  
ATOM   4385  HA  ASN A 288      38.715   8.444  -8.765  1.00  0.84           H  
ATOM   4386 1HB  ASN A 288      40.763   6.246  -9.087  1.00  0.84           H  
ATOM   4387 2HB  ASN A 288      40.256   7.273 -10.423  1.00  0.84           H  
ATOM   4388 1HD2 ASN A 288      43.282   8.717  -8.775  1.00  0.84           H  
ATOM   4389 2HD2 ASN A 288      42.879   7.187  -9.478  1.00  0.84           H  
ATOM   4390  N   HIS A 289      37.678   5.364  -9.052  1.00  0.80           N  
ATOM   4391  CA  HIS A 289      36.680   4.604  -9.787  1.00  0.80           C  
ATOM   4392  C   HIS A 289      35.275   5.122  -9.512  1.00  0.80           C  
ATOM   4393  O   HIS A 289      34.384   4.979 -10.350  1.00  0.80           O  
ATOM   4394  CB  HIS A 289      36.793   3.102  -9.527  1.00  0.80           C  
ATOM   4395  CG  HIS A 289      38.004   2.511 -10.194  1.00  0.80           C  
ATOM   4396  ND1 HIS A 289      38.378   1.197 -10.038  1.00  0.80           N  
ATOM   4397  CD2 HIS A 289      38.926   3.074 -11.011  1.00  0.80           C  
ATOM   4398  CE1 HIS A 289      39.474   0.967 -10.740  1.00  0.80           C  
ATOM   4399  NE2 HIS A 289      39.829   2.096 -11.342  1.00  0.80           N  
ATOM   4400  H   HIS A 289      38.159   4.971  -8.255  1.00  0.80           H  
ATOM   4401  HA  HIS A 289      36.855   4.738 -10.852  1.00  0.80           H  
ATOM   4402 1HB  HIS A 289      36.856   2.912  -8.455  1.00  0.80           H  
ATOM   4403 2HB  HIS A 289      35.905   2.593  -9.904  1.00  0.80           H  
ATOM   4404  HD1 HIS A 289      37.907   0.483  -9.477  1.00  0.80           H  
ATOM   4405  HD2 HIS A 289      39.047   4.083 -11.406  1.00  0.80           H  
ATOM   4406  HE1 HIS A 289      39.924  -0.029 -10.738  1.00  0.80           H  
ATOM   4407  N   ASN A 290      35.055   5.737  -8.346  1.00  0.75           N  
ATOM   4408  CA  ASN A 290      33.732   6.247  -8.042  1.00  0.75           C  
ATOM   4409  C   ASN A 290      33.548   7.514  -8.850  1.00  0.75           C  
ATOM   4410  O   ASN A 290      32.442   7.839  -9.298  1.00  0.75           O  
ATOM   4411  CB  ASN A 290      33.568   6.449  -6.565  1.00  0.75           C  
ATOM   4412  CG  ASN A 290      33.529   5.121  -5.861  1.00  0.75           C  
ATOM   4413  OD1 ASN A 290      33.164   4.072  -6.430  1.00  0.75           O  
ATOM   4414  ND2 ASN A 290      33.915   5.149  -4.648  1.00  0.75           N  
ATOM   4415  H   ASN A 290      35.810   5.912  -7.687  1.00  0.75           H  
ATOM   4416  HA  ASN A 290      32.986   5.528  -8.376  1.00  0.75           H  
ATOM   4417 1HB  ASN A 290      34.403   7.039  -6.171  1.00  0.75           H  
ATOM   4418 2HB  ASN A 290      32.650   6.996  -6.357  1.00  0.75           H  
ATOM   4419 1HD2 ASN A 290      33.950   4.328  -4.087  1.00  0.75           H  
ATOM   4420 2HD2 ASN A 290      34.155   6.045  -4.249  1.00  0.75           H  
ATOM   4421  N   VAL A 291      34.664   8.202  -9.106  1.00  0.71           N  
ATOM   4422  CA  VAL A 291      34.616   9.385  -9.944  1.00  0.71           C  
ATOM   4423  C   VAL A 291      34.189   8.949 -11.343  1.00  0.71           C  
ATOM   4424  O   VAL A 291      33.276   9.530 -11.921  1.00  0.71           O  
ATOM   4425  CB  VAL A 291      35.986  10.083 -10.016  1.00  0.71           C  
ATOM   4426  CG1 VAL A 291      35.946  11.197 -11.032  1.00  0.71           C  
ATOM   4427  CG2 VAL A 291      36.361  10.591  -8.663  1.00  0.71           C  
ATOM   4428  H   VAL A 291      35.542   7.905  -8.674  1.00  0.71           H  
ATOM   4429  HA  VAL A 291      33.881  10.081  -9.541  1.00  0.71           H  
ATOM   4430  HB  VAL A 291      36.727   9.384 -10.353  1.00  0.71           H  
ATOM   4431 1HG1 VAL A 291      36.922  11.670 -11.085  1.00  0.71           H  
ATOM   4432 2HG1 VAL A 291      35.684  10.790 -12.010  1.00  0.71           H  
ATOM   4433 3HG1 VAL A 291      35.209  11.923 -10.737  1.00  0.71           H  
ATOM   4434 1HG2 VAL A 291      37.333  11.071  -8.714  1.00  0.71           H  
ATOM   4435 2HG2 VAL A 291      35.630  11.295  -8.323  1.00  0.71           H  
ATOM   4436 3HG2 VAL A 291      36.404   9.753  -7.969  1.00  0.71           H  
ATOM   4437  N   LEU A 292      34.799   7.872 -11.859  1.00  0.67           N  
ATOM   4438  CA  LEU A 292      34.439   7.401 -13.197  1.00  0.67           C  
ATOM   4439  C   LEU A 292      32.977   6.947 -13.265  1.00  0.67           C  
ATOM   4440  O   LEU A 292      32.266   7.261 -14.227  1.00  0.67           O  
ATOM   4441  CB  LEU A 292      35.342   6.222 -13.600  1.00  0.67           C  
ATOM   4442  CG  LEU A 292      36.815   6.558 -13.829  1.00  0.67           C  
ATOM   4443  CD1 LEU A 292      37.592   5.273 -14.076  1.00  0.67           C  
ATOM   4444  CD2 LEU A 292      36.936   7.502 -14.982  1.00  0.67           C  
ATOM   4445  H   LEU A 292      35.552   7.424 -11.336  1.00  0.67           H  
ATOM   4446  HA  LEU A 292      34.583   8.214 -13.899  1.00  0.67           H  
ATOM   4447 1HB  LEU A 292      35.294   5.472 -12.811  1.00  0.67           H  
ATOM   4448 2HB  LEU A 292      34.959   5.776 -14.508  1.00  0.67           H  
ATOM   4449  HG  LEU A 292      37.222   7.029 -12.937  1.00  0.67           H  
ATOM   4450 1HD1 LEU A 292      38.647   5.508 -14.225  1.00  0.67           H  
ATOM   4451 2HD1 LEU A 292      37.485   4.613 -13.221  1.00  0.67           H  
ATOM   4452 3HD1 LEU A 292      37.203   4.778 -14.959  1.00  0.67           H  
ATOM   4453 1HD2 LEU A 292      37.987   7.755 -15.151  1.00  0.67           H  
ATOM   4454 2HD2 LEU A 292      36.532   7.035 -15.875  1.00  0.67           H  
ATOM   4455 3HD2 LEU A 292      36.383   8.404 -14.758  1.00  0.67           H  
ATOM   4456  N   ASN A 293      32.501   6.269 -12.222  1.00  0.64           N  
ATOM   4457  CA  ASN A 293      31.119   5.798 -12.201  1.00  0.64           C  
ATOM   4458  C   ASN A 293      30.162   6.990 -12.195  1.00  0.64           C  
ATOM   4459  O   ASN A 293      29.120   6.996 -12.874  1.00  0.64           O  
ATOM   4460  CB  ASN A 293      30.897   4.961 -10.968  1.00  0.64           C  
ATOM   4461  CG  ASN A 293      31.603   3.657 -10.998  1.00  0.64           C  
ATOM   4462  OD1 ASN A 293      31.986   3.131 -12.051  1.00  0.64           O  
ATOM   4463  ND2 ASN A 293      31.798   3.112  -9.830  1.00  0.64           N  
ATOM   4464  H   ASN A 293      33.124   6.022 -11.451  1.00  0.64           H  
ATOM   4465  HA  ASN A 293      30.926   5.207 -13.098  1.00  0.64           H  
ATOM   4466 1HB  ASN A 293      31.207   5.517 -10.086  1.00  0.64           H  
ATOM   4467 2HB  ASN A 293      29.842   4.755 -10.873  1.00  0.64           H  
ATOM   4468 1HD2 ASN A 293      32.278   2.244  -9.755  1.00  0.64           H  
ATOM   4469 2HD2 ASN A 293      31.469   3.584  -9.013  1.00  0.64           H  
ATOM   4470  N   SER A 294      30.549   8.025 -11.449  1.00  0.61           N  
ATOM   4471  CA  SER A 294      29.779   9.242 -11.343  1.00  0.61           C  
ATOM   4472  C   SER A 294      29.747   9.941 -12.691  1.00  0.61           C  
ATOM   4473  O   SER A 294      28.697  10.420 -13.107  1.00  0.61           O  
ATOM   4474  CB  SER A 294      30.374  10.122 -10.275  1.00  0.61           C  
ATOM   4475  OG  SER A 294      30.269   9.510  -9.023  1.00  0.61           O  
ATOM   4476  H   SER A 294      31.405   7.954 -10.899  1.00  0.61           H  
ATOM   4477  HA  SER A 294      28.758   8.994 -11.063  1.00  0.61           H  
ATOM   4478 1HB  SER A 294      31.411  10.313 -10.502  1.00  0.61           H  
ATOM   4479 2HB  SER A 294      29.856  11.073 -10.265  1.00  0.61           H  
ATOM   4480  HG  SER A 294      30.937   8.784  -9.034  1.00  0.61           H  
ATOM   4481  N   LEU A 295      30.874   9.957 -13.410  1.00  0.60           N  
ATOM   4482  CA  LEU A 295      30.905  10.604 -14.716  1.00  0.60           C  
ATOM   4483  C   LEU A 295      29.967   9.902 -15.689  1.00  0.60           C  
ATOM   4484  O   LEU A 295      29.277  10.560 -16.477  1.00  0.60           O  
ATOM   4485  CB  LEU A 295      32.300  10.589 -15.309  1.00  0.60           C  
ATOM   4486  CG  LEU A 295      33.354  11.400 -14.644  1.00  0.60           C  
ATOM   4487  CD1 LEU A 295      34.637  11.101 -15.352  1.00  0.60           C  
ATOM   4488  CD2 LEU A 295      33.003  12.835 -14.702  1.00  0.60           C  
ATOM   4489  H   LEU A 295      31.728   9.558 -13.019  1.00  0.60           H  
ATOM   4490  HA  LEU A 295      30.583  11.632 -14.606  1.00  0.60           H  
ATOM   4491 1HB  LEU A 295      32.647   9.565 -15.335  1.00  0.60           H  
ATOM   4492 2HB  LEU A 295      32.226  10.956 -16.319  1.00  0.60           H  
ATOM   4493  HG  LEU A 295      33.451  11.110 -13.622  1.00  0.60           H  
ATOM   4494 1HD1 LEU A 295      35.453  11.635 -14.919  1.00  0.60           H  
ATOM   4495 2HD1 LEU A 295      34.840  10.049 -15.294  1.00  0.60           H  
ATOM   4496 3HD1 LEU A 295      34.530  11.393 -16.394  1.00  0.60           H  
ATOM   4497 1HD2 LEU A 295      33.749  13.422 -14.239  1.00  0.60           H  
ATOM   4498 2HD2 LEU A 295      32.930  13.123 -15.716  1.00  0.60           H  
ATOM   4499 3HD2 LEU A 295      32.061  12.997 -14.198  1.00  0.60           H  
ATOM   4500  N   ALA A 296      29.901   8.559 -15.625  1.00  0.59           N  
ATOM   4501  CA  ALA A 296      28.976   7.845 -16.500  1.00  0.59           C  
ATOM   4502  C   ALA A 296      27.575   8.289 -16.203  1.00  0.59           C  
ATOM   4503  O   ALA A 296      26.795   8.597 -17.098  1.00  0.59           O  
ATOM   4504  CB  ALA A 296      29.023   6.349 -16.281  1.00  0.59           C  
ATOM   4505  H   ALA A 296      30.517   8.049 -14.987  1.00  0.59           H  
ATOM   4506  HA  ALA A 296      29.228   8.085 -17.532  1.00  0.59           H  
ATOM   4507 1HB  ALA A 296      28.319   5.865 -16.950  1.00  0.59           H  
ATOM   4508 2HB  ALA A 296      29.980   5.983 -16.449  1.00  0.59           H  
ATOM   4509 3HB  ALA A 296      28.751   6.130 -15.251  1.00  0.59           H  
ATOM   4510  N   THR A 297      27.284   8.397 -14.913  1.00  0.58           N  
ATOM   4511  CA  THR A 297      25.974   8.772 -14.448  1.00  0.58           C  
ATOM   4512  C   THR A 297      25.603  10.154 -14.935  1.00  0.58           C  
ATOM   4513  O   THR A 297      24.476  10.378 -15.382  1.00  0.58           O  
ATOM   4514  CB  THR A 297      25.915   8.710 -12.933  1.00  0.58           C  
ATOM   4515  OG1 THR A 297      26.200   7.366 -12.510  1.00  0.58           O  
ATOM   4516  CG2 THR A 297      24.568   9.109 -12.491  1.00  0.58           C  
ATOM   4517  H   THR A 297      27.994   8.145 -14.222  1.00  0.58           H  
ATOM   4518  HA  THR A 297      25.248   8.066 -14.843  1.00  0.58           H  
ATOM   4519  HB  THR A 297      26.636   9.373 -12.497  1.00  0.58           H  
ATOM   4520  HG1 THR A 297      27.148   7.161 -12.696  1.00  0.58           H  
ATOM   4521 1HG2 THR A 297      24.499   9.054 -11.408  1.00  0.58           H  
ATOM   4522 2HG2 THR A 297      24.370  10.127 -12.824  1.00  0.58           H  
ATOM   4523 3HG2 THR A 297      23.871   8.450 -12.938  1.00  0.58           H  
ATOM   4524  N   ILE A 298      26.558  11.079 -14.875  1.00  0.59           N  
ATOM   4525  CA  ILE A 298      26.318  12.436 -15.324  1.00  0.59           C  
ATOM   4526  C   ILE A 298      25.983  12.418 -16.802  1.00  0.59           C  
ATOM   4527  O   ILE A 298      24.983  12.999 -17.207  1.00  0.59           O  
ATOM   4528  CB  ILE A 298      27.560  13.330 -15.100  1.00  0.59           C  
ATOM   4529  CG1 ILE A 298      27.776  13.506 -13.618  1.00  0.59           C  
ATOM   4530  CG2 ILE A 298      27.387  14.687 -15.808  1.00  0.59           C  
ATOM   4531  CD1 ILE A 298      29.068  14.086 -13.232  1.00  0.59           C  
ATOM   4532  H   ILE A 298      27.460  10.827 -14.474  1.00  0.59           H  
ATOM   4533  HA  ILE A 298      25.474  12.847 -14.777  1.00  0.59           H  
ATOM   4534  HB  ILE A 298      28.440  12.828 -15.498  1.00  0.59           H  
ATOM   4535 1HG1 ILE A 298      27.042  14.138 -13.234  1.00  0.59           H  
ATOM   4536 2HG1 ILE A 298      27.673  12.545 -13.160  1.00  0.59           H  
ATOM   4537 1HG2 ILE A 298      28.274  15.297 -15.647  1.00  0.59           H  
ATOM   4538 2HG2 ILE A 298      27.253  14.521 -16.879  1.00  0.59           H  
ATOM   4539 3HG2 ILE A 298      26.514  15.204 -15.412  1.00  0.59           H  
ATOM   4540 1HD1 ILE A 298      29.119  14.158 -12.153  1.00  0.59           H  
ATOM   4541 2HD1 ILE A 298      29.863  13.461 -13.581  1.00  0.59           H  
ATOM   4542 3HD1 ILE A 298      29.155  15.074 -13.668  1.00  0.59           H  
ATOM   4543  N   ALA A 299      26.761  11.685 -17.598  1.00  0.60           N  
ATOM   4544  CA  ALA A 299      26.518  11.608 -19.035  1.00  0.60           C  
ATOM   4545  C   ALA A 299      25.122  11.080 -19.377  1.00  0.60           C  
ATOM   4546  O   ALA A 299      24.416  11.641 -20.219  1.00  0.60           O  
ATOM   4547  CB  ALA A 299      27.550  10.679 -19.651  1.00  0.60           C  
ATOM   4548  H   ALA A 299      27.565  11.194 -17.199  1.00  0.60           H  
ATOM   4549  HA  ALA A 299      26.611  12.612 -19.447  1.00  0.60           H  
ATOM   4550 1HB  ALA A 299      27.407  10.615 -20.706  1.00  0.60           H  
ATOM   4551 2HB  ALA A 299      28.552  11.044 -19.438  1.00  0.60           H  
ATOM   4552 3HB  ALA A 299      27.439   9.693 -19.225  1.00  0.60           H  
ATOM   4553  N   ILE A 300      24.696  10.054 -18.655  1.00  0.62           N  
ATOM   4554  CA  ILE A 300      23.409   9.415 -18.886  1.00  0.62           C  
ATOM   4555  C   ILE A 300      22.292  10.350 -18.494  1.00  0.62           C  
ATOM   4556  O   ILE A 300      21.323  10.524 -19.235  1.00  0.62           O  
ATOM   4557  CB  ILE A 300      23.360   8.168 -18.020  1.00  0.62           C  
ATOM   4558  CG1 ILE A 300      24.395   7.266 -18.523  1.00  0.62           C  
ATOM   4559  CG2 ILE A 300      21.988   7.511 -18.042  1.00  0.62           C  
ATOM   4560  CD1 ILE A 300      24.716   6.242 -17.600  1.00  0.62           C  
ATOM   4561  H   ILE A 300      25.327   9.655 -17.958  1.00  0.62           H  
ATOM   4562  HA  ILE A 300      23.319   9.157 -19.937  1.00  0.62           H  
ATOM   4563  HB  ILE A 300      23.621   8.429 -16.994  1.00  0.62           H  
ATOM   4564 1HG1 ILE A 300      24.063   6.800 -19.441  1.00  0.62           H  
ATOM   4565 2HG1 ILE A 300      25.278   7.845 -18.733  1.00  0.62           H  
ATOM   4566 1HG2 ILE A 300      22.011   6.622 -17.416  1.00  0.62           H  
ATOM   4567 2HG2 ILE A 300      21.261   8.208 -17.656  1.00  0.62           H  
ATOM   4568 3HG2 ILE A 300      21.721   7.235 -19.058  1.00  0.62           H  
ATOM   4569 1HD1 ILE A 300      25.506   5.655 -18.012  1.00  0.62           H  
ATOM   4570 2HD1 ILE A 300      25.057   6.678 -16.674  1.00  0.62           H  
ATOM   4571 3HD1 ILE A 300      23.830   5.654 -17.425  1.00  0.62           H  
ATOM   4572  N   ALA A 301      22.423  10.921 -17.305  1.00  0.64           N  
ATOM   4573  CA  ALA A 301      21.453  11.829 -16.749  1.00  0.64           C  
ATOM   4574  C   ALA A 301      21.291  13.082 -17.590  1.00  0.64           C  
ATOM   4575  O   ALA A 301      20.167  13.539 -17.806  1.00  0.64           O  
ATOM   4576  CB  ALA A 301      21.877  12.166 -15.349  1.00  0.64           C  
ATOM   4577  H   ALA A 301      23.256  10.724 -16.750  1.00  0.64           H  
ATOM   4578  HA  ALA A 301      20.489  11.325 -16.725  1.00  0.64           H  
ATOM   4579 1HB  ALA A 301      21.161  12.805 -14.888  1.00  0.64           H  
ATOM   4580 2HB  ALA A 301      21.965  11.248 -14.776  1.00  0.64           H  
ATOM   4581 3HB  ALA A 301      22.847  12.661 -15.386  1.00  0.64           H  
ATOM   4582  N   THR A 302      22.392  13.624 -18.134  1.00  0.67           N  
ATOM   4583  CA  THR A 302      22.224  14.823 -18.942  1.00  0.67           C  
ATOM   4584  C   THR A 302      21.494  14.496 -20.236  1.00  0.67           C  
ATOM   4585  O   THR A 302      20.647  15.271 -20.690  1.00  0.67           O  
ATOM   4586  CB  THR A 302      23.573  15.529 -19.259  1.00  0.67           C  
ATOM   4587  OG1 THR A 302      24.479  14.623 -19.922  1.00  0.67           O  
ATOM   4588  CG2 THR A 302      24.211  16.089 -17.996  1.00  0.67           C  
ATOM   4589  H   THR A 302      23.318  13.242 -17.950  1.00  0.67           H  
ATOM   4590  HA  THR A 302      21.612  15.531 -18.380  1.00  0.67           H  
ATOM   4591  HB  THR A 302      23.373  16.356 -19.936  1.00  0.67           H  
ATOM   4592  HG1 THR A 302      23.999  14.149 -20.632  1.00  0.67           H  
ATOM   4593 1HG2 THR A 302      25.127  16.598 -18.233  1.00  0.67           H  
ATOM   4594 2HG2 THR A 302      23.522  16.797 -17.527  1.00  0.67           H  
ATOM   4595 3HG2 THR A 302      24.420  15.295 -17.312  1.00  0.67           H  
ATOM   4596  N   ASP A 303      21.686  13.287 -20.761  1.00  0.69           N  
ATOM   4597  CA  ASP A 303      21.017  12.933 -22.002  1.00  0.69           C  
ATOM   4598  C   ASP A 303      19.708  12.178 -21.813  1.00  0.69           C  
ATOM   4599  O   ASP A 303      19.649  11.157 -22.497  1.00  0.69           O  
ATOM   4600  CB  ASP A 303      21.941  12.105 -22.882  1.00  0.69           C  
ATOM   4601  CG  ASP A 303      23.120  12.918 -23.336  1.00  0.69           C  
ATOM   4602  OD1 ASP A 303      23.075  14.129 -23.225  1.00  0.69           O  
ATOM   4603  OD2 ASP A 303      24.025  12.356 -23.844  1.00  0.69           O  
ATOM   4604  H   ASP A 303      22.365  12.641 -20.350  1.00  0.69           H  
ATOM   4605  HA  ASP A 303      20.791  13.855 -22.535  1.00  0.69           H  
ATOM   4606 1HB  ASP A 303      22.308  11.243 -22.311  1.00  0.69           H  
ATOM   4607 2HB  ASP A 303      21.399  11.730 -23.748  1.00  0.69           H  
ATOM   4608  N   GLU A 304      19.349  12.122 -20.528  1.00  0.70           N  
ATOM   4609  CA  GLU A 304      17.926  11.977 -20.237  1.00  0.70           C  
ATOM   4610  C   GLU A 304      17.201  13.266 -19.825  1.00  0.70           C  
ATOM   4611  O   GLU A 304      16.024  13.218 -19.468  1.00  0.70           O  
ATOM   4612  CB  GLU A 304      17.693  10.866 -19.215  1.00  0.70           C  
ATOM   4613  CG  GLU A 304      18.071   9.490 -19.760  1.00  0.70           C  
ATOM   4614  CD  GLU A 304      17.280   9.146 -20.984  1.00  0.70           C  
ATOM   4615  OE1 GLU A 304      16.150   9.590 -21.084  1.00  0.70           O  
ATOM   4616  OE2 GLU A 304      17.773   8.406 -21.816  1.00  0.70           O  
ATOM   4617  H   GLU A 304      19.908  11.470 -19.982  1.00  0.70           H  
ATOM   4618  HA  GLU A 304      17.452  11.639 -21.157  1.00  0.70           H  
ATOM   4619 1HB  GLU A 304      18.307  11.056 -18.329  1.00  0.70           H  
ATOM   4620 2HB  GLU A 304      16.653  10.852 -18.902  1.00  0.70           H  
ATOM   4621 1HG  GLU A 304      19.131   9.469 -20.002  1.00  0.70           H  
ATOM   4622 2HG  GLU A 304      17.879   8.740 -19.012  1.00  0.70           H  
ATOM   4623  N   GLY A 305      17.872  14.419 -19.878  1.00  0.71           N  
ATOM   4624  CA  GLY A 305      17.220  15.674 -19.517  1.00  0.71           C  
ATOM   4625  C   GLY A 305      17.162  15.975 -18.016  1.00  0.71           C  
ATOM   4626  O   GLY A 305      16.389  16.836 -17.586  1.00  0.71           O  
ATOM   4627  H   GLY A 305      18.848  14.452 -20.175  1.00  0.71           H  
ATOM   4628 1HA  GLY A 305      17.750  16.487 -20.015  1.00  0.71           H  
ATOM   4629 2HA  GLY A 305      16.210  15.674 -19.921  1.00  0.71           H  
ATOM   4630  N   VAL A 306      17.952  15.275 -17.211  1.00  0.71           N  
ATOM   4631  CA  VAL A 306      17.960  15.513 -15.776  1.00  0.71           C  
ATOM   4632  C   VAL A 306      18.769  16.785 -15.564  1.00  0.71           C  
ATOM   4633  O   VAL A 306      19.852  16.920 -16.132  1.00  0.71           O  
ATOM   4634  CB  VAL A 306      18.606  14.335 -15.033  1.00  0.71           C  
ATOM   4635  CG1 VAL A 306      18.689  14.633 -13.578  1.00  0.71           C  
ATOM   4636  CG2 VAL A 306      17.824  13.034 -15.289  1.00  0.71           C  
ATOM   4637  H   VAL A 306      18.590  14.579 -17.593  1.00  0.71           H  
ATOM   4638  HA  VAL A 306      16.941  15.662 -15.420  1.00  0.71           H  
ATOM   4639  HB  VAL A 306      19.605  14.228 -15.391  1.00  0.71           H  
ATOM   4640 1HG1 VAL A 306      19.168  13.826 -13.058  1.00  0.71           H  
ATOM   4641 2HG1 VAL A 306      19.259  15.535 -13.443  1.00  0.71           H  
ATOM   4642 3HG1 VAL A 306      17.699  14.773 -13.189  1.00  0.71           H  
ATOM   4643 1HG2 VAL A 306      18.312  12.209 -14.772  1.00  0.71           H  
ATOM   4644 2HG2 VAL A 306      16.804  13.139 -14.921  1.00  0.71           H  
ATOM   4645 3HG2 VAL A 306      17.807  12.829 -16.366  1.00  0.71           H  
ATOM   4646  N   SER A 307      18.258  17.740 -14.790  1.00  0.70           N  
ATOM   4647  CA  SER A 307      19.001  18.989 -14.650  1.00  0.70           C  
ATOM   4648  C   SER A 307      20.346  18.777 -13.996  1.00  0.70           C  
ATOM   4649  O   SER A 307      20.495  17.895 -13.151  1.00  0.70           O  
ATOM   4650  CB  SER A 307      18.222  19.984 -13.806  1.00  0.70           C  
ATOM   4651  OG  SER A 307      18.130  19.566 -12.446  1.00  0.70           O  
ATOM   4652  H   SER A 307      17.364  17.608 -14.336  1.00  0.70           H  
ATOM   4653  HA  SER A 307      19.162  19.408 -15.646  1.00  0.70           H  
ATOM   4654 1HB  SER A 307      18.700  20.961 -13.856  1.00  0.70           H  
ATOM   4655 2HB  SER A 307      17.221  20.090 -14.220  1.00  0.70           H  
ATOM   4656  HG  SER A 307      17.439  20.118 -12.049  1.00  0.70           H  
ATOM   4657  N   ASP A 308      21.284  19.675 -14.292  1.00  0.69           N  
ATOM   4658  CA  ASP A 308      22.622  19.622 -13.719  1.00  0.69           C  
ATOM   4659  C   ASP A 308      22.584  19.684 -12.203  1.00  0.69           C  
ATOM   4660  O   ASP A 308      23.358  19.012 -11.522  1.00  0.69           O  
ATOM   4661  CB  ASP A 308      23.449  20.781 -14.250  1.00  0.69           C  
ATOM   4662  CG  ASP A 308      23.863  20.641 -15.758  1.00  0.69           C  
ATOM   4663  OD1 ASP A 308      23.770  19.572 -16.304  1.00  0.69           O  
ATOM   4664  OD2 ASP A 308      24.234  21.644 -16.347  1.00  0.69           O  
ATOM   4665  H   ASP A 308      21.072  20.385 -14.977  1.00  0.69           H  
ATOM   4666  HA  ASP A 308      23.095  18.690 -14.013  1.00  0.69           H  
ATOM   4667 1HB  ASP A 308      22.890  21.707 -14.127  1.00  0.69           H  
ATOM   4668 2HB  ASP A 308      24.324  20.865 -13.644  1.00  0.69           H  
ATOM   4669  N   GLU A 309      21.654  20.466 -11.661  1.00  0.68           N  
ATOM   4670  CA  GLU A 309      21.561  20.582 -10.217  1.00  0.68           C  
ATOM   4671  C   GLU A 309      21.109  19.256  -9.623  1.00  0.68           C  
ATOM   4672  O   GLU A 309      21.667  18.798  -8.623  1.00  0.68           O  
ATOM   4673  CB  GLU A 309      20.581  21.688  -9.829  1.00  0.68           C  
ATOM   4674  CG  GLU A 309      20.440  21.906  -8.337  1.00  0.68           C  
ATOM   4675  CD  GLU A 309      21.692  22.427  -7.654  1.00  0.68           C  
ATOM   4676  OE1 GLU A 309      22.543  22.979  -8.316  1.00  0.68           O  
ATOM   4677  OE2 GLU A 309      21.790  22.251  -6.453  1.00  0.68           O  
ATOM   4678  H   GLU A 309      21.024  20.981 -12.257  1.00  0.68           H  
ATOM   4679  HA  GLU A 309      22.547  20.822  -9.818  1.00  0.68           H  
ATOM   4680 1HB  GLU A 309      20.896  22.629 -10.279  1.00  0.68           H  
ATOM   4681 2HB  GLU A 309      19.594  21.449 -10.227  1.00  0.68           H  
ATOM   4682 1HG  GLU A 309      19.623  22.602  -8.156  1.00  0.68           H  
ATOM   4683 2HG  GLU A 309      20.167  20.951  -7.896  1.00  0.68           H  
ATOM   4684  N   ALA A 310      20.119  18.606 -10.253  1.00  0.67           N  
ATOM   4685  CA  ALA A 310      19.662  17.310  -9.766  1.00  0.67           C  
ATOM   4686  C   ALA A 310      20.781  16.289  -9.826  1.00  0.67           C  
ATOM   4687  O   ALA A 310      20.901  15.429  -8.955  1.00  0.67           O  
ATOM   4688  CB  ALA A 310      18.505  16.820 -10.575  1.00  0.67           C  
ATOM   4689  H   ALA A 310      19.666  19.001 -11.082  1.00  0.67           H  
ATOM   4690  HA  ALA A 310      19.356  17.419  -8.726  1.00  0.67           H  
ATOM   4691 1HB  ALA A 310      18.209  15.871 -10.187  1.00  0.67           H  
ATOM   4692 2HB  ALA A 310      17.683  17.530 -10.510  1.00  0.67           H  
ATOM   4693 3HB  ALA A 310      18.812  16.718 -11.596  1.00  0.67           H  
ATOM   4694  N   ILE A 311      21.619  16.388 -10.851  1.00  0.67           N  
ATOM   4695  CA  ILE A 311      22.730  15.470 -10.998  1.00  0.67           C  
ATOM   4696  C   ILE A 311      23.726  15.655  -9.879  1.00  0.67           C  
ATOM   4697  O   ILE A 311      24.133  14.689  -9.229  1.00  0.67           O  
ATOM   4698  CB  ILE A 311      23.399  15.651 -12.356  1.00  0.67           C  
ATOM   4699  CG1 ILE A 311      22.438  15.223 -13.425  1.00  0.67           C  
ATOM   4700  CG2 ILE A 311      24.629  14.845 -12.436  1.00  0.67           C  
ATOM   4701  CD1 ILE A 311      22.833  15.585 -14.815  1.00  0.67           C  
ATOM   4702  H   ILE A 311      21.452  17.102 -11.563  1.00  0.67           H  
ATOM   4703  HA  ILE A 311      22.362  14.463 -10.936  1.00  0.67           H  
ATOM   4704  HB  ILE A 311      23.636  16.698 -12.514  1.00  0.67           H  
ATOM   4705 1HG1 ILE A 311      22.331  14.169 -13.371  1.00  0.67           H  
ATOM   4706 2HG1 ILE A 311      21.488  15.674 -13.219  1.00  0.67           H  
ATOM   4707 1HG2 ILE A 311      25.050  15.004 -13.418  1.00  0.67           H  
ATOM   4708 2HG2 ILE A 311      25.334  15.165 -11.668  1.00  0.67           H  
ATOM   4709 3HG2 ILE A 311      24.392  13.788 -12.297  1.00  0.67           H  
ATOM   4710 1HD1 ILE A 311      22.069  15.240 -15.512  1.00  0.67           H  
ATOM   4711 2HD1 ILE A 311      22.925  16.656 -14.908  1.00  0.67           H  
ATOM   4712 3HD1 ILE A 311      23.785  15.116 -15.053  1.00  0.67           H  
ATOM   4713  N   VAL A 312      24.079  16.899  -9.590  1.00  0.67           N  
ATOM   4714  CA  VAL A 312      25.010  17.133  -8.506  1.00  0.67           C  
ATOM   4715  C   VAL A 312      24.421  16.674  -7.169  1.00  0.67           C  
ATOM   4716  O   VAL A 312      25.098  15.978  -6.408  1.00  0.67           O  
ATOM   4717  CB  VAL A 312      25.399  18.616  -8.435  1.00  0.67           C  
ATOM   4718  CG1 VAL A 312      26.202  18.864  -7.174  1.00  0.67           C  
ATOM   4719  CG2 VAL A 312      26.233  18.998  -9.683  1.00  0.67           C  
ATOM   4720  H   VAL A 312      23.717  17.677 -10.145  1.00  0.67           H  
ATOM   4721  HA  VAL A 312      25.914  16.555  -8.702  1.00  0.67           H  
ATOM   4722  HB  VAL A 312      24.492  19.230  -8.395  1.00  0.67           H  
ATOM   4723 1HG1 VAL A 312      26.478  19.917  -7.117  1.00  0.67           H  
ATOM   4724 2HG1 VAL A 312      25.603  18.597  -6.303  1.00  0.67           H  
ATOM   4725 3HG1 VAL A 312      27.103  18.255  -7.194  1.00  0.67           H  
ATOM   4726 1HG2 VAL A 312      26.503  20.051  -9.627  1.00  0.67           H  
ATOM   4727 2HG2 VAL A 312      27.132  18.401  -9.717  1.00  0.67           H  
ATOM   4728 3HG2 VAL A 312      25.647  18.820 -10.579  1.00  0.67           H  
ATOM   4729  N   GLN A 313      23.153  17.022  -6.890  1.00  0.68           N  
ATOM   4730  CA  GLN A 313      22.537  16.609  -5.628  1.00  0.68           C  
ATOM   4731  C   GLN A 313      22.386  15.096  -5.538  1.00  0.68           C  
ATOM   4732  O   GLN A 313      22.568  14.508  -4.469  1.00  0.68           O  
ATOM   4733  CB  GLN A 313      21.160  17.252  -5.439  1.00  0.68           C  
ATOM   4734  CG  GLN A 313      21.188  18.753  -5.178  1.00  0.68           C  
ATOM   4735  CD  GLN A 313      19.791  19.327  -4.960  1.00  0.68           C  
ATOM   4736  OE1 GLN A 313      18.857  18.604  -4.580  1.00  0.68           O  
ATOM   4737  NE2 GLN A 313      19.639  20.623  -5.191  1.00  0.68           N  
ATOM   4738  H   GLN A 313      22.623  17.593  -7.549  1.00  0.68           H  
ATOM   4739  HA  GLN A 313      23.182  16.931  -4.814  1.00  0.68           H  
ATOM   4740 1HB  GLN A 313      20.569  17.088  -6.343  1.00  0.68           H  
ATOM   4741 2HB  GLN A 313      20.641  16.767  -4.615  1.00  0.68           H  
ATOM   4742 1HG  GLN A 313      21.785  18.950  -4.291  1.00  0.68           H  
ATOM   4743 2HG  GLN A 313      21.630  19.256  -6.045  1.00  0.68           H  
ATOM   4744 1HE2 GLN A 313      18.750  21.055  -5.068  1.00  0.68           H  
ATOM   4745 2HE2 GLN A 313      20.434  21.187  -5.521  1.00  0.68           H  
ATOM   4746  N   GLY A 314      22.059  14.469  -6.660  1.00  0.70           N  
ATOM   4747  CA  GLY A 314      21.882  13.035  -6.745  1.00  0.70           C  
ATOM   4748  C   GLY A 314      23.163  12.333  -6.368  1.00  0.70           C  
ATOM   4749  O   GLY A 314      23.171  11.442  -5.518  1.00  0.70           O  
ATOM   4750  H   GLY A 314      21.901  15.004  -7.507  1.00  0.70           H  
ATOM   4751 1HA  GLY A 314      21.076  12.719  -6.088  1.00  0.70           H  
ATOM   4752 2HA  GLY A 314      21.600  12.779  -7.756  1.00  0.70           H  
ATOM   4753  N   LEU A 315      24.264  12.743  -6.989  1.00  0.74           N  
ATOM   4754  CA  LEU A 315      25.546  12.132  -6.698  1.00  0.74           C  
ATOM   4755  C   LEU A 315      25.955  12.391  -5.244  1.00  0.74           C  
ATOM   4756  O   LEU A 315      26.407  11.479  -4.548  1.00  0.74           O  
ATOM   4757  CB  LEU A 315      26.595  12.709  -7.649  1.00  0.74           C  
ATOM   4758  CG  LEU A 315      26.386  12.331  -9.138  1.00  0.74           C  
ATOM   4759  CD1 LEU A 315      27.340  13.067  -9.977  1.00  0.74           C  
ATOM   4760  CD2 LEU A 315      26.547  10.867  -9.333  1.00  0.74           C  
ATOM   4761  H   LEU A 315      24.206  13.486  -7.688  1.00  0.74           H  
ATOM   4762  HA  LEU A 315      25.463  11.057  -6.854  1.00  0.74           H  
ATOM   4763 1HB  LEU A 315      26.562  13.800  -7.573  1.00  0.74           H  
ATOM   4764 2HB  LEU A 315      27.582  12.370  -7.343  1.00  0.74           H  
ATOM   4765  HG  LEU A 315      25.386  12.618  -9.440  1.00  0.74           H  
ATOM   4766 1HD1 LEU A 315      27.158  12.800 -10.995  1.00  0.74           H  
ATOM   4767 2HD1 LEU A 315      27.198  14.140  -9.843  1.00  0.74           H  
ATOM   4768 3HD1 LEU A 315      28.338  12.788  -9.702  1.00  0.74           H  
ATOM   4769 1HD2 LEU A 315      26.389  10.621 -10.380  1.00  0.74           H  
ATOM   4770 2HD2 LEU A 315      27.551  10.564  -9.036  1.00  0.74           H  
ATOM   4771 3HD2 LEU A 315      25.807  10.358  -8.723  1.00  0.74           H  
ATOM   4772  N   SER A 316      25.702  13.602  -4.732  1.00  0.80           N  
ATOM   4773  CA  SER A 316      26.104  13.912  -3.361  1.00  0.80           C  
ATOM   4774  C   SER A 316      25.197  13.302  -2.307  1.00  0.80           C  
ATOM   4775  O   SER A 316      25.593  13.165  -1.149  1.00  0.80           O  
ATOM   4776  CB  SER A 316      26.217  15.412  -3.173  1.00  0.80           C  
ATOM   4777  OG  SER A 316      27.280  15.917  -3.941  1.00  0.80           O  
ATOM   4778  H   SER A 316      25.298  14.339  -5.311  1.00  0.80           H  
ATOM   4779  HA  SER A 316      27.083  13.482  -3.201  1.00  0.80           H  
ATOM   4780 1HB  SER A 316      25.282  15.889  -3.474  1.00  0.80           H  
ATOM   4781 2HB  SER A 316      26.384  15.634  -2.123  1.00  0.80           H  
ATOM   4782  HG  SER A 316      28.027  15.311  -3.752  1.00  0.80           H  
ATOM   4783  N   GLY A 317      24.003  12.892  -2.706  1.00  0.87           N  
ATOM   4784  CA  GLY A 317      23.075  12.228  -1.816  1.00  0.87           C  
ATOM   4785  C   GLY A 317      23.259  10.710  -1.874  1.00  0.87           C  
ATOM   4786  O   GLY A 317      22.497   9.959  -1.259  1.00  0.87           O  
ATOM   4787  H   GLY A 317      23.700  13.080  -3.660  1.00  0.87           H  
ATOM   4788 1HA  GLY A 317      23.221  12.584  -0.798  1.00  0.87           H  
ATOM   4789 2HA  GLY A 317      22.058  12.486  -2.109  1.00  0.87           H  
ATOM   4790  N   PHE A 318      24.268  10.242  -2.613  1.00  0.94           N  
ATOM   4791  CA  PHE A 318      24.462   8.818  -2.783  1.00  0.94           C  
ATOM   4792  C   PHE A 318      25.162   8.201  -1.586  1.00  0.94           C  
ATOM   4793  O   PHE A 318      26.324   8.492  -1.301  1.00  0.94           O  
ATOM   4794  CB  PHE A 318      25.292   8.553  -4.029  1.00  0.94           C  
ATOM   4795  CG  PHE A 318      25.370   7.129  -4.392  1.00  0.94           C  
ATOM   4796  CD1 PHE A 318      24.214   6.444  -4.641  1.00  0.94           C  
ATOM   4797  CD2 PHE A 318      26.570   6.478  -4.541  1.00  0.94           C  
ATOM   4798  CE1 PHE A 318      24.241   5.152  -5.025  1.00  0.94           C  
ATOM   4799  CE2 PHE A 318      26.593   5.172  -4.947  1.00  0.94           C  
ATOM   4800  CZ  PHE A 318      25.437   4.509  -5.186  1.00  0.94           C  
ATOM   4801  H   PHE A 318      24.895  10.873  -3.110  1.00  0.94           H  
ATOM   4802  HA  PHE A 318      23.487   8.346  -2.899  1.00  0.94           H  
ATOM   4803 1HB  PHE A 318      24.864   9.103  -4.872  1.00  0.94           H  
ATOM   4804 2HB  PHE A 318      26.305   8.927  -3.880  1.00  0.94           H  
ATOM   4805  HD1 PHE A 318      23.259   6.959  -4.531  1.00  0.94           H  
ATOM   4806  HD2 PHE A 318      27.502   7.014  -4.357  1.00  0.94           H  
ATOM   4807  HE1 PHE A 318      23.307   4.648  -5.212  1.00  0.94           H  
ATOM   4808  HE2 PHE A 318      27.531   4.673  -5.078  1.00  0.94           H  
ATOM   4809  HZ  PHE A 318      25.469   3.485  -5.505  1.00  0.94           H  
ATOM   4810  N   GLN A 319      24.455   7.330  -0.877  1.00  1.02           N  
ATOM   4811  CA  GLN A 319      25.026   6.709   0.309  1.00  1.02           C  
ATOM   4812  C   GLN A 319      25.766   5.412  -0.005  1.00  1.02           C  
ATOM   4813  O   GLN A 319      26.387   4.814   0.873  1.00  1.02           O  
ATOM   4814  CB  GLN A 319      23.956   6.450   1.356  1.00  1.02           C  
ATOM   4815  CG  GLN A 319      23.315   7.685   1.935  1.00  1.02           C  
ATOM   4816  CD  GLN A 319      22.287   7.332   2.998  1.00  1.02           C  
ATOM   4817  OE1 GLN A 319      21.080   7.247   2.748  1.00  1.02           O  
ATOM   4818  NE2 GLN A 319      22.780   7.122   4.213  1.00  1.02           N  
ATOM   4819  H   GLN A 319      23.500   7.118  -1.145  1.00  1.02           H  
ATOM   4820  HA  GLN A 319      25.749   7.402   0.739  1.00  1.02           H  
ATOM   4821 1HB  GLN A 319      23.172   5.836   0.927  1.00  1.02           H  
ATOM   4822 2HB  GLN A 319      24.392   5.898   2.177  1.00  1.02           H  
ATOM   4823 1HG  GLN A 319      24.087   8.303   2.391  1.00  1.02           H  
ATOM   4824 2HG  GLN A 319      22.814   8.234   1.133  1.00  1.02           H  
ATOM   4825 1HE2 GLN A 319      22.176   6.875   4.969  1.00  1.02           H  
ATOM   4826 2HE2 GLN A 319      23.767   7.201   4.372  1.00  1.02           H  
ATOM   4827  N   GLY A 320      25.707   4.983  -1.255  1.00  1.08           N  
ATOM   4828  CA  GLY A 320      26.375   3.761  -1.666  1.00  1.08           C  
ATOM   4829  C   GLY A 320      25.494   2.547  -1.817  1.00  1.08           C  
ATOM   4830  O   GLY A 320      24.268   2.615  -1.822  1.00  1.08           O  
ATOM   4831  H   GLY A 320      25.195   5.526  -1.935  1.00  1.08           H  
ATOM   4832 1HA  GLY A 320      26.848   3.935  -2.613  1.00  1.08           H  
ATOM   4833 2HA  GLY A 320      27.178   3.538  -0.966  1.00  1.08           H  
ATOM   4834  N   VAL A 321      26.155   1.423  -2.003  1.00  1.11           N  
ATOM   4835  CA  VAL A 321      25.532   0.152  -2.329  1.00  1.11           C  
ATOM   4836  C   VAL A 321      25.748  -0.862  -1.225  1.00  1.11           C  
ATOM   4837  O   VAL A 321      26.199  -1.994  -1.444  1.00  1.11           O  
ATOM   4838  CB  VAL A 321      26.053  -0.350  -3.668  1.00  1.11           C  
ATOM   4839  CG1 VAL A 321      25.601   0.604  -4.722  1.00  1.11           C  
ATOM   4840  CG2 VAL A 321      27.550  -0.438  -3.654  1.00  1.11           C  
ATOM   4841  H   VAL A 321      27.164   1.454  -1.937  1.00  1.11           H  
ATOM   4842  HA  VAL A 321      24.460   0.310  -2.435  1.00  1.11           H  
ATOM   4843  HB  VAL A 321      25.620  -1.329  -3.881  1.00  1.11           H  
ATOM   4844 1HG1 VAL A 321      25.930   0.275  -5.681  1.00  1.11           H  
ATOM   4845 2HG1 VAL A 321      24.516   0.653  -4.704  1.00  1.11           H  
ATOM   4846 3HG1 VAL A 321      26.015   1.578  -4.517  1.00  1.11           H  
ATOM   4847 1HG2 VAL A 321      27.907  -0.793  -4.623  1.00  1.11           H  
ATOM   4848 2HG2 VAL A 321      27.961   0.546  -3.450  1.00  1.11           H  
ATOM   4849 3HG2 VAL A 321      27.857  -1.136  -2.877  1.00  1.11           H  
ATOM   4850  N   GLY A 322      25.531  -0.423  -0.003  1.00  1.13           N  
ATOM   4851  CA  GLY A 322      25.713  -1.343   1.084  1.00  1.13           C  
ATOM   4852  C   GLY A 322      27.183  -1.509   1.377  1.00  1.13           C  
ATOM   4853  O   GLY A 322      27.783  -0.652   2.010  1.00  1.13           O  
ATOM   4854  H   GLY A 322      25.207   0.518   0.150  1.00  1.13           H  
ATOM   4855 1HA  GLY A 322      25.196  -0.973   1.971  1.00  1.13           H  
ATOM   4856 2HA  GLY A 322      25.268  -2.304   0.829  1.00  1.13           H  
ATOM   4857  N   ARG A 323      27.740  -2.637   0.964  1.00  1.12           N  
ATOM   4858  CA  ARG A 323      29.120  -3.002   1.301  1.00  1.12           C  
ATOM   4859  C   ARG A 323      30.262  -2.259   0.591  1.00  1.12           C  
ATOM   4860  O   ARG A 323      31.387  -2.272   1.083  1.00  1.12           O  
ATOM   4861  CB  ARG A 323      29.344  -4.483   1.086  1.00  1.12           C  
ATOM   4862  CG  ARG A 323      28.644  -5.409   2.052  1.00  1.12           C  
ATOM   4863  CD  ARG A 323      28.979  -6.801   1.714  1.00  1.12           C  
ATOM   4864  NE  ARG A 323      30.403  -7.044   1.898  1.00  1.12           N  
ATOM   4865  CZ  ARG A 323      31.116  -7.932   1.200  1.00  1.12           C  
ATOM   4866  NH1 ARG A 323      30.515  -8.654   0.273  1.00  1.12           N  
ATOM   4867  NH2 ARG A 323      32.416  -8.062   1.423  1.00  1.12           N  
ATOM   4868  H   ARG A 323      27.166  -3.222   0.364  1.00  1.12           H  
ATOM   4869  HA  ARG A 323      29.238  -2.824   2.368  1.00  1.12           H  
ATOM   4870 1HB  ARG A 323      29.010  -4.754   0.093  1.00  1.12           H  
ATOM   4871 2HB  ARG A 323      30.414  -4.697   1.157  1.00  1.12           H  
ATOM   4872 1HG  ARG A 323      28.995  -5.202   3.070  1.00  1.12           H  
ATOM   4873 2HG  ARG A 323      27.565  -5.271   1.994  1.00  1.12           H  
ATOM   4874 1HD  ARG A 323      28.428  -7.482   2.358  1.00  1.12           H  
ATOM   4875 2HD  ARG A 323      28.732  -6.995   0.673  1.00  1.12           H  
ATOM   4876  HE  ARG A 323      30.913  -6.471   2.590  1.00  1.12           H  
ATOM   4877 1HH1 ARG A 323      29.526  -8.536   0.109  1.00  1.12           H  
ATOM   4878 2HH1 ARG A 323      31.040  -9.318  -0.268  1.00  1.12           H  
ATOM   4879 1HH2 ARG A 323      32.880  -7.495   2.172  1.00  1.12           H  
ATOM   4880 2HH2 ARG A 323      32.976  -8.694   0.831  1.00  1.12           H  
ATOM   4881  N   ARG A 324      30.035  -1.646  -0.566  1.00  1.11           N  
ATOM   4882  CA  ARG A 324      31.192  -1.016  -1.220  1.00  1.11           C  
ATOM   4883  C   ARG A 324      31.782   0.090  -0.364  1.00  1.11           C  
ATOM   4884  O   ARG A 324      31.073   1.015   0.049  1.00  1.11           O  
ATOM   4885  CB  ARG A 324      30.850  -0.470  -2.575  1.00  1.11           C  
ATOM   4886  CG  ARG A 324      32.007   0.172  -3.285  1.00  1.11           C  
ATOM   4887  CD  ARG A 324      31.654   0.546  -4.659  1.00  1.11           C  
ATOM   4888  NE  ARG A 324      32.685   1.312  -5.296  1.00  1.11           N  
ATOM   4889  CZ  ARG A 324      33.783   0.782  -5.783  1.00  1.11           C  
ATOM   4890  NH1 ARG A 324      34.026  -0.491  -5.643  1.00  1.11           N  
ATOM   4891  NH2 ARG A 324      34.628   1.551  -6.402  1.00  1.11           N  
ATOM   4892  H   ARG A 324      29.108  -1.619  -0.968  1.00  1.11           H  
ATOM   4893  HA  ARG A 324      31.963  -1.778  -1.361  1.00  1.11           H  
ATOM   4894 1HB  ARG A 324      30.465  -1.263  -3.209  1.00  1.11           H  
ATOM   4895 2HB  ARG A 324      30.082   0.271  -2.463  1.00  1.11           H  
ATOM   4896 1HG  ARG A 324      32.327   1.062  -2.748  1.00  1.11           H  
ATOM   4897 2HG  ARG A 324      32.837  -0.541  -3.324  1.00  1.11           H  
ATOM   4898 1HD  ARG A 324      31.490  -0.357  -5.246  1.00  1.11           H  
ATOM   4899 2HD  ARG A 324      30.760   1.129  -4.656  1.00  1.11           H  
ATOM   4900  HE  ARG A 324      32.563   2.316  -5.461  1.00  1.11           H  
ATOM   4901 1HH1 ARG A 324      33.380  -1.090  -5.153  1.00  1.11           H  
ATOM   4902 2HH1 ARG A 324      34.896  -0.854  -6.027  1.00  1.11           H  
ATOM   4903 1HH2 ARG A 324      34.397   2.537  -6.495  1.00  1.11           H  
ATOM   4904 2HH2 ARG A 324      35.475   1.132  -6.790  1.00  1.11           H  
ATOM   4905  N   PHE A 325      33.083  -0.031  -0.097  1.00  1.09           N  
ATOM   4906  CA  PHE A 325      33.832   0.846   0.809  1.00  1.09           C  
ATOM   4907  C   PHE A 325      33.012   1.173   2.057  1.00  1.09           C  
ATOM   4908  O   PHE A 325      32.969   2.327   2.495  1.00  1.09           O  
ATOM   4909  CB  PHE A 325      34.230   2.179   0.175  1.00  1.09           C  
ATOM   4910  CG  PHE A 325      35.330   2.830   0.976  1.00  1.09           C  
ATOM   4911  CD1 PHE A 325      36.637   2.475   0.727  1.00  1.09           C  
ATOM   4912  CD2 PHE A 325      35.069   3.733   2.013  1.00  1.09           C  
ATOM   4913  CE1 PHE A 325      37.668   3.003   1.455  1.00  1.09           C  
ATOM   4914  CE2 PHE A 325      36.109   4.263   2.760  1.00  1.09           C  
ATOM   4915  CZ  PHE A 325      37.414   3.893   2.475  1.00  1.09           C  
ATOM   4916  H   PHE A 325      33.588  -0.807  -0.544  1.00  1.09           H  
ATOM   4917  HA  PHE A 325      34.733   0.325   1.126  1.00  1.09           H  
ATOM   4918 1HB  PHE A 325      34.583   2.024  -0.845  1.00  1.09           H  
ATOM   4919 2HB  PHE A 325      33.372   2.851   0.142  1.00  1.09           H  
ATOM   4920  HD1 PHE A 325      36.837   1.765  -0.069  1.00  1.09           H  
ATOM   4921  HD2 PHE A 325      34.038   4.011   2.234  1.00  1.09           H  
ATOM   4922  HE1 PHE A 325      38.676   2.705   1.226  1.00  1.09           H  
ATOM   4923  HE2 PHE A 325      35.899   4.960   3.569  1.00  1.09           H  
ATOM   4924  HZ  PHE A 325      38.233   4.291   3.054  1.00  1.09           H  
ATOM   4925  N   GLN A 326      32.349   0.184   2.642  1.00  1.09           N  
ATOM   4926  CA  GLN A 326      31.503   0.509   3.768  1.00  1.09           C  
ATOM   4927  C   GLN A 326      32.283   0.673   5.029  1.00  1.09           C  
ATOM   4928  O   GLN A 326      32.986  -0.233   5.477  1.00  1.09           O  
ATOM   4929  CB  GLN A 326      30.427  -0.548   3.979  1.00  1.09           C  
ATOM   4930  CG  GLN A 326      29.435  -0.245   5.132  1.00  1.09           C  
ATOM   4931  CD  GLN A 326      28.251  -1.257   5.250  1.00  1.09           C  
ATOM   4932  OE1 GLN A 326      28.294  -2.391   4.727  1.00  1.09           O  
ATOM   4933  NE2 GLN A 326      27.199  -0.822   5.949  1.00  1.09           N  
ATOM   4934  H   GLN A 326      32.416  -0.771   2.273  1.00  1.09           H  
ATOM   4935  HA  GLN A 326      31.003   1.456   3.557  1.00  1.09           H  
ATOM   4936 1HB  GLN A 326      29.874  -0.626   3.075  1.00  1.09           H  
ATOM   4937 2HB  GLN A 326      30.897  -1.513   4.149  1.00  1.09           H  
ATOM   4938 1HG  GLN A 326      29.977  -0.252   6.076  1.00  1.09           H  
ATOM   4939 2HG  GLN A 326      29.010   0.748   4.972  1.00  1.09           H  
ATOM   4940 1HE2 GLN A 326      26.344  -1.374   6.066  1.00  1.09           H  
ATOM   4941 2HE2 GLN A 326      27.231   0.103   6.371  1.00  1.09           H  
ATOM   4942  N   VAL A 327      32.163   1.829   5.629  1.00  1.10           N  
ATOM   4943  CA  VAL A 327      32.852   2.047   6.871  1.00  1.10           C  
ATOM   4944  C   VAL A 327      31.990   1.400   7.931  1.00  1.10           C  
ATOM   4945  O   VAL A 327      30.779   1.525   7.872  1.00  1.10           O  
ATOM   4946  CB  VAL A 327      33.094   3.545   7.127  1.00  1.10           C  
ATOM   4947  CG1 VAL A 327      33.730   3.727   8.499  1.00  1.10           C  
ATOM   4948  CG2 VAL A 327      34.014   4.096   5.999  1.00  1.10           C  
ATOM   4949  H   VAL A 327      31.593   2.559   5.221  1.00  1.10           H  
ATOM   4950  HA  VAL A 327      33.818   1.552   6.850  1.00  1.10           H  
ATOM   4951  HB  VAL A 327      32.145   4.080   7.127  1.00  1.10           H  
ATOM   4952 1HG1 VAL A 327      33.908   4.784   8.690  1.00  1.10           H  
ATOM   4953 2HG1 VAL A 327      33.059   3.332   9.262  1.00  1.10           H  
ATOM   4954 3HG1 VAL A 327      34.671   3.185   8.527  1.00  1.10           H  
ATOM   4955 1HG2 VAL A 327      34.198   5.160   6.158  1.00  1.10           H  
ATOM   4956 2HG2 VAL A 327      34.961   3.556   6.008  1.00  1.10           H  
ATOM   4957 3HG2 VAL A 327      33.527   3.954   5.030  1.00  1.10           H  
ATOM   4958  N   TYR A 328      32.595   0.609   8.801  1.00  1.14           N  
ATOM   4959  CA  TYR A 328      31.892  -0.034   9.906  1.00  1.14           C  
ATOM   4960  C   TYR A 328      32.063   0.649  11.244  1.00  1.14           C  
ATOM   4961  O   TYR A 328      31.119   0.684  12.039  1.00  1.14           O  
ATOM   4962  CB  TYR A 328      32.213  -1.516   9.948  1.00  1.14           C  
ATOM   4963  CG  TYR A 328      31.336  -2.274   8.993  1.00  1.14           C  
ATOM   4964  CD1 TYR A 328      31.628  -2.427   7.658  1.00  1.14           C  
ATOM   4965  CD2 TYR A 328      30.177  -2.838   9.512  1.00  1.14           C  
ATOM   4966  CE1 TYR A 328      30.718  -3.117   6.861  1.00  1.14           C  
ATOM   4967  CE2 TYR A 328      29.309  -3.520   8.724  1.00  1.14           C  
ATOM   4968  CZ  TYR A 328      29.566  -3.652   7.404  1.00  1.14           C  
ATOM   4969  OH  TYR A 328      28.665  -4.308   6.595  1.00  1.14           O  
ATOM   4970  H   TYR A 328      33.597   0.511   8.735  1.00  1.14           H  
ATOM   4971  HA  TYR A 328      30.834   0.016   9.683  1.00  1.14           H  
ATOM   4972 1HB  TYR A 328      33.245  -1.669   9.662  1.00  1.14           H  
ATOM   4973 2HB  TYR A 328      32.082  -1.910  10.936  1.00  1.14           H  
ATOM   4974  HD1 TYR A 328      32.533  -1.995   7.229  1.00  1.14           H  
ATOM   4975  HD2 TYR A 328      29.948  -2.724  10.555  1.00  1.14           H  
ATOM   4976  HE1 TYR A 328      30.886  -3.239   5.807  1.00  1.14           H  
ATOM   4977  HE2 TYR A 328      28.398  -3.943   9.150  1.00  1.14           H  
ATOM   4978  HH  TYR A 328      28.580  -3.817   5.749  1.00  1.14           H  
ATOM   4979  N   GLY A 329      33.236   1.193  11.520  1.00  1.19           N  
ATOM   4980  CA  GLY A 329      33.404   1.803  12.836  1.00  1.19           C  
ATOM   4981  C   GLY A 329      34.790   2.326  13.122  1.00  1.19           C  
ATOM   4982  O   GLY A 329      35.706   2.224  12.303  1.00  1.19           O  
ATOM   4983  H   GLY A 329      33.989   1.144  10.833  1.00  1.19           H  
ATOM   4984 1HA  GLY A 329      32.701   2.624  12.943  1.00  1.19           H  
ATOM   4985 2HA  GLY A 329      33.136   1.078  13.604  1.00  1.19           H  
ATOM   4986  N   GLU A 330      34.932   2.909  14.308  1.00  1.27           N  
ATOM   4987  CA  GLU A 330      36.202   3.474  14.730  1.00  1.27           C  
ATOM   4988  C   GLU A 330      36.641   2.890  16.068  1.00  1.27           C  
ATOM   4989  O   GLU A 330      35.952   3.054  17.071  1.00  1.27           O  
ATOM   4990  CB  GLU A 330      36.105   4.999  14.797  1.00  1.27           C  
ATOM   4991  CG  GLU A 330      35.868   5.667  13.440  1.00  1.27           C  
ATOM   4992  CD  GLU A 330      35.805   7.172  13.511  1.00  1.27           C  
ATOM   4993  OE1 GLU A 330      35.918   7.710  14.588  1.00  1.27           O  
ATOM   4994  OE2 GLU A 330      35.644   7.784  12.480  1.00  1.27           O  
ATOM   4995  H   GLU A 330      34.124   2.957  14.926  1.00  1.27           H  
ATOM   4996  HA  GLU A 330      36.929   3.216  13.984  1.00  1.27           H  
ATOM   4997 1HB  GLU A 330      35.293   5.284  15.466  1.00  1.27           H  
ATOM   4998 2HB  GLU A 330      37.026   5.400  15.208  1.00  1.27           H  
ATOM   4999 1HG  GLU A 330      36.676   5.375  12.765  1.00  1.27           H  
ATOM   5000 2HG  GLU A 330      34.934   5.295  13.021  1.00  1.27           H  
ATOM   5001  N   LEU A 331      37.779   2.191  16.075  1.00  1.35           N  
ATOM   5002  CA  LEU A 331      38.255   1.468  17.266  1.00  1.35           C  
ATOM   5003  C   LEU A 331      39.259   2.341  18.038  1.00  1.35           C  
ATOM   5004  O   LEU A 331      40.128   2.916  17.409  1.00  1.35           O  
ATOM   5005  CB  LEU A 331      38.922   0.140  16.853  1.00  1.35           C  
ATOM   5006  CG  LEU A 331      38.036  -1.021  16.532  1.00  1.35           C  
ATOM   5007  CD1 LEU A 331      37.134  -0.682  15.303  1.00  1.35           C  
ATOM   5008  CD2 LEU A 331      38.902  -2.216  16.243  1.00  1.35           C  
ATOM   5009  H   LEU A 331      38.320   2.185  15.213  1.00  1.35           H  
ATOM   5010  HA  LEU A 331      37.383   1.246  17.864  1.00  1.35           H  
ATOM   5011 1HB  LEU A 331      39.496   0.307  15.984  1.00  1.35           H  
ATOM   5012 2HB  LEU A 331      39.591  -0.177  17.653  1.00  1.35           H  
ATOM   5013  HG  LEU A 331      37.429  -1.243  17.386  1.00  1.35           H  
ATOM   5014 1HD1 LEU A 331      36.495  -1.536  15.071  1.00  1.35           H  
ATOM   5015 2HD1 LEU A 331      36.512   0.173  15.523  1.00  1.35           H  
ATOM   5016 3HD1 LEU A 331      37.761  -0.457  14.439  1.00  1.35           H  
ATOM   5017 1HD2 LEU A 331      38.272  -3.081  16.027  1.00  1.35           H  
ATOM   5018 2HD2 LEU A 331      39.545  -2.007  15.387  1.00  1.35           H  
ATOM   5019 3HD2 LEU A 331      39.508  -2.419  17.113  1.00  1.35           H  
ATOM   5020  N   PRO A 332      39.165   2.471  19.375  1.00  1.44           N  
ATOM   5021  CA  PRO A 332      39.942   3.356  20.246  1.00  1.44           C  
ATOM   5022  C   PRO A 332      41.437   3.171  20.356  1.00  1.44           C  
ATOM   5023  O   PRO A 332      42.134   4.108  20.685  1.00  1.44           O  
ATOM   5024  CB  PRO A 332      39.337   3.056  21.610  1.00  1.44           C  
ATOM   5025  CG  PRO A 332      38.781   1.698  21.472  1.00  1.44           C  
ATOM   5026  CD  PRO A 332      38.264   1.640  20.084  1.00  1.44           C  
ATOM   5027  HA  PRO A 332      39.750   4.393  19.985  1.00  1.44           H  
ATOM   5028 1HB  PRO A 332      40.113   3.121  22.384  1.00  1.44           H  
ATOM   5029 2HB  PRO A 332      38.573   3.810  21.851  1.00  1.44           H  
ATOM   5030 1HG  PRO A 332      39.579   0.960  21.643  1.00  1.44           H  
ATOM   5031 2HG  PRO A 332      38.035   1.511  22.213  1.00  1.44           H  
ATOM   5032 1HD  PRO A 332      38.283   0.626  19.717  1.00  1.44           H  
ATOM   5033 2HD  PRO A 332      37.303   2.085  20.057  1.00  1.44           H  
ATOM   5034  N   VAL A 333      41.978   2.004  20.077  1.00  1.51           N  
ATOM   5035  CA  VAL A 333      43.134   1.131  19.980  1.00  1.51           C  
ATOM   5036  C   VAL A 333      44.252   1.534  20.947  1.00  1.51           C  
ATOM   5037  O   VAL A 333      44.839   0.682  21.616  1.00  1.51           O  
ATOM   5038  CB  VAL A 333      43.675   1.118  18.551  1.00  1.51           C  
ATOM   5039  CG1 VAL A 333      44.951   0.342  18.472  1.00  1.51           C  
ATOM   5040  CG2 VAL A 333      42.661   0.466  17.663  1.00  1.51           C  
ATOM   5041  H   VAL A 333      42.766   2.598  20.338  1.00  1.51           H  
ATOM   5042  HA  VAL A 333      42.808   0.127  20.227  1.00  1.51           H  
ATOM   5043  HB  VAL A 333      43.876   2.146  18.223  1.00  1.51           H  
ATOM   5044 1HG1 VAL A 333      45.297   0.356  17.456  1.00  1.51           H  
ATOM   5045 2HG1 VAL A 333      45.705   0.799  19.115  1.00  1.51           H  
ATOM   5046 3HG1 VAL A 333      44.781  -0.688  18.789  1.00  1.51           H  
ATOM   5047 1HG2 VAL A 333      43.040   0.447  16.653  1.00  1.51           H  
ATOM   5048 2HG2 VAL A 333      42.478  -0.546  17.999  1.00  1.51           H  
ATOM   5049 3HG2 VAL A 333      41.749   1.024  17.703  1.00  1.51           H  
ATOM   5050  N   GLU A 334      44.564   2.827  20.989  1.00  1.53           N  
ATOM   5051  CA  GLU A 334      45.635   3.396  21.817  1.00  1.53           C  
ATOM   5052  C   GLU A 334      45.294   4.864  21.978  1.00  1.53           C  
ATOM   5053  O   GLU A 334      44.123   5.212  22.020  1.00  1.53           O  
ATOM   5054  CB  GLU A 334      47.054   3.170  21.256  1.00  1.53           C  
ATOM   5055  CG  GLU A 334      47.335   3.758  19.909  1.00  1.53           C  
ATOM   5056  CD  GLU A 334      48.778   3.637  19.505  1.00  1.53           C  
ATOM   5057  OE1 GLU A 334      49.568   3.149  20.272  1.00  1.53           O  
ATOM   5058  OE2 GLU A 334      49.076   4.019  18.400  1.00  1.53           O  
ATOM   5059  H   GLU A 334      44.016   3.496  20.423  1.00  1.53           H  
ATOM   5060  HA  GLU A 334      45.601   2.937  22.806  1.00  1.53           H  
ATOM   5061 1HB  GLU A 334      47.792   3.557  21.956  1.00  1.53           H  
ATOM   5062 2HB  GLU A 334      47.231   2.097  21.173  1.00  1.53           H  
ATOM   5063 1HG  GLU A 334      46.713   3.245  19.177  1.00  1.53           H  
ATOM   5064 2HG  GLU A 334      47.062   4.795  19.905  1.00  1.53           H  
ATOM   5065  N   GLY A 335      46.262   5.735  22.210  1.00  1.50           N  
ATOM   5066  CA  GLY A 335      45.925   7.156  22.328  1.00  1.50           C  
ATOM   5067  C   GLY A 335      45.481   7.737  20.956  1.00  1.50           C  
ATOM   5068  O   GLY A 335      46.194   8.532  20.343  1.00  1.50           O  
ATOM   5069  H   GLY A 335      47.226   5.433  22.224  1.00  1.50           H  
ATOM   5070 1HA  GLY A 335      45.124   7.282  23.058  1.00  1.50           H  
ATOM   5071 2HA  GLY A 335      46.790   7.705  22.698  1.00  1.50           H  
ATOM   5072  N   GLY A 336      44.301   7.307  20.493  1.00  1.41           N  
ATOM   5073  CA  GLY A 336      43.689   7.667  19.220  1.00  1.41           C  
ATOM   5074  C   GLY A 336      43.001   6.468  18.536  1.00  1.41           C  
ATOM   5075  O   GLY A 336      43.428   5.308  18.648  1.00  1.41           O  
ATOM   5076  H   GLY A 336      43.802   6.656  21.086  1.00  1.41           H  
ATOM   5077 1HA  GLY A 336      42.950   8.449  19.390  1.00  1.41           H  
ATOM   5078 2HA  GLY A 336      44.439   8.091  18.561  1.00  1.41           H  
ATOM   5079  N   HIS A 337      41.931   6.789  17.794  1.00  1.29           N  
ATOM   5080  CA  HIS A 337      41.096   5.808  17.097  1.00  1.29           C  
ATOM   5081  C   HIS A 337      41.558   5.449  15.685  1.00  1.29           C  
ATOM   5082  O   HIS A 337      42.186   6.266  15.013  1.00  1.29           O  
ATOM   5083  CB  HIS A 337      39.634   6.305  16.981  1.00  1.29           C  
ATOM   5084  CG  HIS A 337      38.810   6.355  18.273  1.00  1.29           C  
ATOM   5085  ND1 HIS A 337      38.997   7.310  19.251  1.00  1.29           N  
ATOM   5086  CD2 HIS A 337      37.779   5.568  18.707  1.00  1.29           C  
ATOM   5087  CE1 HIS A 337      38.137   7.090  20.251  1.00  1.29           C  
ATOM   5088  NE2 HIS A 337      37.392   6.037  19.946  1.00  1.29           N  
ATOM   5089  H   HIS A 337      41.670   7.760  17.731  1.00  1.29           H  
ATOM   5090  HA  HIS A 337      41.109   4.910  17.689  1.00  1.29           H  
ATOM   5091 1HB  HIS A 337      39.625   7.299  16.537  1.00  1.29           H  
ATOM   5092 2HB  HIS A 337      39.107   5.645  16.291  1.00  1.29           H  
ATOM   5093  HD2 HIS A 337      37.362   4.724  18.188  1.00  1.29           H  
ATOM   5094  HE1 HIS A 337      38.060   7.673  21.168  1.00  1.29           H  
ATOM   5095  HE2 HIS A 337      36.647   5.623  20.545  1.00  1.29           H  
ATOM   5096  N   VAL A 338      41.173   4.248  15.228  1.00  1.17           N  
ATOM   5097  CA  VAL A 338      41.465   3.762  13.870  1.00  1.17           C  
ATOM   5098  C   VAL A 338      40.180   3.461  13.133  1.00  1.17           C  
ATOM   5099  O   VAL A 338      39.161   3.188  13.759  1.00  1.17           O  
ATOM   5100  CB  VAL A 338      42.231   2.442  13.902  1.00  1.17           C  
ATOM   5101  CG1 VAL A 338      43.486   2.616  14.623  1.00  1.17           C  
ATOM   5102  CG2 VAL A 338      41.391   1.413  14.495  1.00  1.17           C  
ATOM   5103  H   VAL A 338      40.680   3.645  15.875  1.00  1.17           H  
ATOM   5104  HA  VAL A 338      42.036   4.517  13.326  1.00  1.17           H  
ATOM   5105  HB  VAL A 338      42.473   2.144  12.895  1.00  1.17           H  
ATOM   5106 1HG1 VAL A 338      44.038   1.679  14.623  1.00  1.17           H  
ATOM   5107 2HG1 VAL A 338      44.057   3.390  14.112  1.00  1.17           H  
ATOM   5108 3HG1 VAL A 338      43.294   2.923  15.648  1.00  1.17           H  
ATOM   5109 1HG2 VAL A 338      41.923   0.482  14.503  1.00  1.17           H  
ATOM   5110 2HG2 VAL A 338      41.158   1.720  15.497  1.00  1.17           H  
ATOM   5111 3HG2 VAL A 338      40.475   1.305  13.913  1.00  1.17           H  
ATOM   5112  N   MET A 339      40.226   3.427  11.806  1.00  1.06           N  
ATOM   5113  CA  MET A 339      38.994   3.136  11.047  1.00  1.06           C  
ATOM   5114  C   MET A 339      38.899   1.713  10.517  1.00  1.06           C  
ATOM   5115  O   MET A 339      39.871   1.193   9.985  1.00  1.06           O  
ATOM   5116  CB  MET A 339      38.837   4.083   9.851  1.00  1.06           C  
ATOM   5117  CG  MET A 339      37.552   3.826   9.027  1.00  1.06           C  
ATOM   5118  SD  MET A 339      37.351   4.887   7.582  1.00  1.06           S  
ATOM   5119  CE  MET A 339      38.595   4.181   6.517  1.00  1.06           C  
ATOM   5120  H   MET A 339      41.124   3.611  11.344  1.00  1.06           H  
ATOM   5121  HA  MET A 339      38.140   3.286  11.712  1.00  1.06           H  
ATOM   5122 1HB  MET A 339      38.816   5.114  10.201  1.00  1.06           H  
ATOM   5123 2HB  MET A 339      39.685   3.976   9.187  1.00  1.06           H  
ATOM   5124 1HG  MET A 339      37.556   2.802   8.664  1.00  1.06           H  
ATOM   5125 2HG  MET A 339      36.683   3.949   9.678  1.00  1.06           H  
ATOM   5126 1HE  MET A 339      38.605   4.681   5.569  1.00  1.06           H  
ATOM   5127 2HE  MET A 339      39.559   4.296   6.991  1.00  1.06           H  
ATOM   5128 3HE  MET A 339      38.389   3.134   6.362  1.00  1.06           H  
ATOM   5129  N   LEU A 340      37.719   1.105  10.659  1.00  0.98           N  
ATOM   5130  CA  LEU A 340      37.385  -0.201  10.081  1.00  0.98           C  
ATOM   5131  C   LEU A 340      36.454  -0.056   8.879  1.00  0.98           C  
ATOM   5132  O   LEU A 340      35.349   0.493   9.012  1.00  0.98           O  
ATOM   5133  CB  LEU A 340      36.716  -1.113  11.113  1.00  0.98           C  
ATOM   5134  CG  LEU A 340      36.152  -2.467  10.564  1.00  0.98           C  
ATOM   5135  CD1 LEU A 340      37.262  -3.362  10.037  1.00  0.98           C  
ATOM   5136  CD2 LEU A 340      35.382  -3.146  11.685  1.00  0.98           C  
ATOM   5137  H   LEU A 340      36.991   1.591  11.179  1.00  0.98           H  
ATOM   5138  HA  LEU A 340      38.305  -0.675   9.746  1.00  0.98           H  
ATOM   5139 1HB  LEU A 340      37.445  -1.352  11.885  1.00  0.98           H  
ATOM   5140 2HB  LEU A 340      35.889  -0.570  11.578  1.00  0.98           H  
ATOM   5141  HG  LEU A 340      35.486  -2.264   9.732  1.00  0.98           H  
ATOM   5142 1HD1 LEU A 340      36.831  -4.286   9.655  1.00  0.98           H  
ATOM   5143 2HD1 LEU A 340      37.801  -2.857   9.233  1.00  0.98           H  
ATOM   5144 3HD1 LEU A 340      37.931  -3.588  10.831  1.00  0.98           H  
ATOM   5145 1HD2 LEU A 340      34.960  -4.071  11.329  1.00  0.98           H  
ATOM   5146 2HD2 LEU A 340      36.048  -3.353  12.523  1.00  0.98           H  
ATOM   5147 3HD2 LEU A 340      34.586  -2.491  12.008  1.00  0.98           H  
ATOM   5148  N   VAL A 341      36.907  -0.568   7.725  1.00  0.94           N  
ATOM   5149  CA  VAL A 341      36.176  -0.515   6.454  1.00  0.94           C  
ATOM   5150  C   VAL A 341      36.140  -1.871   5.702  1.00  0.94           C  
ATOM   5151  O   VAL A 341      37.112  -2.624   5.718  1.00  0.94           O  
ATOM   5152  CB  VAL A 341      36.790   0.610   5.571  1.00  0.94           C  
ATOM   5153  CG1 VAL A 341      38.242   0.360   5.330  1.00  0.94           C  
ATOM   5154  CG2 VAL A 341      36.054   0.706   4.247  1.00  0.94           C  
ATOM   5155  H   VAL A 341      37.836  -0.989   7.734  1.00  0.94           H  
ATOM   5156  HA  VAL A 341      35.151  -0.244   6.674  1.00  0.94           H  
ATOM   5157  HB  VAL A 341      36.692   1.556   6.098  1.00  0.94           H  
ATOM   5158 1HG1 VAL A 341      38.664   1.159   4.719  1.00  0.94           H  
ATOM   5159 2HG1 VAL A 341      38.769   0.313   6.283  1.00  0.94           H  
ATOM   5160 3HG1 VAL A 341      38.336  -0.563   4.828  1.00  0.94           H  
ATOM   5161 1HG2 VAL A 341      36.479   1.497   3.671  1.00  0.94           H  
ATOM   5162 2HG2 VAL A 341      36.144  -0.221   3.689  1.00  0.94           H  
ATOM   5163 3HG2 VAL A 341      35.013   0.920   4.421  1.00  0.94           H  
ATOM   5164  N   ASP A 342      34.991  -2.165   5.080  1.00  0.93           N  
ATOM   5165  CA  ASP A 342      34.712  -3.366   4.274  1.00  0.93           C  
ATOM   5166  C   ASP A 342      34.559  -3.080   2.779  1.00  0.93           C  
ATOM   5167  O   ASP A 342      33.970  -2.074   2.380  1.00  0.93           O  
ATOM   5168  CB  ASP A 342      33.445  -4.055   4.779  1.00  0.93           C  
ATOM   5169  CG  ASP A 342      32.976  -5.319   3.974  1.00  0.93           C  
ATOM   5170  OD1 ASP A 342      33.609  -6.344   3.960  1.00  0.93           O  
ATOM   5171  OD2 ASP A 342      31.903  -5.228   3.423  1.00  0.93           O  
ATOM   5172  H   ASP A 342      34.239  -1.485   5.158  1.00  0.93           H  
ATOM   5173  HA  ASP A 342      35.544  -4.055   4.397  1.00  0.93           H  
ATOM   5174 1HB  ASP A 342      33.562  -4.321   5.829  1.00  0.93           H  
ATOM   5175 2HB  ASP A 342      32.664  -3.325   4.710  1.00  0.93           H  
ATOM   5176  N   ASP A 343      35.050  -3.991   1.945  1.00  0.93           N  
ATOM   5177  CA  ASP A 343      34.856  -3.867   0.499  1.00  0.93           C  
ATOM   5178  C   ASP A 343      34.925  -5.190  -0.300  1.00  0.93           C  
ATOM   5179  O   ASP A 343      35.729  -6.069  -0.018  1.00  0.93           O  
ATOM   5180  CB  ASP A 343      35.815  -2.836  -0.076  1.00  0.93           C  
ATOM   5181  CG  ASP A 343      35.518  -2.616  -1.478  1.00  0.93           C  
ATOM   5182  OD1 ASP A 343      36.268  -3.163  -2.288  1.00  0.93           O  
ATOM   5183  OD2 ASP A 343      34.566  -1.917  -1.789  1.00  0.93           O  
ATOM   5184  H   ASP A 343      35.569  -4.779   2.337  1.00  0.93           H  
ATOM   5185  HA  ASP A 343      33.850  -3.470   0.352  1.00  0.93           H  
ATOM   5186 1HB  ASP A 343      35.691  -1.892   0.452  1.00  0.93           H  
ATOM   5187 2HB  ASP A 343      36.825  -3.119   0.045  1.00  0.93           H  
ATOM   5188  N   TYR A 344      34.080  -5.319  -1.323  1.00  0.94           N  
ATOM   5189  CA  TYR A 344      34.039  -6.545  -2.128  1.00  0.94           C  
ATOM   5190  C   TYR A 344      34.626  -6.441  -3.537  1.00  0.94           C  
ATOM   5191  O   TYR A 344      34.305  -7.274  -4.386  1.00  0.94           O  
ATOM   5192  CB  TYR A 344      32.613  -7.023  -2.286  1.00  0.94           C  
ATOM   5193  CG  TYR A 344      31.702  -6.023  -2.936  1.00  0.94           C  
ATOM   5194  CD1 TYR A 344      31.669  -5.948  -4.320  1.00  0.94           C  
ATOM   5195  CD2 TYR A 344      30.901  -5.201  -2.180  1.00  0.94           C  
ATOM   5196  CE1 TYR A 344      30.831  -5.054  -4.946  1.00  0.94           C  
ATOM   5197  CE2 TYR A 344      30.051  -4.301  -2.811  1.00  0.94           C  
ATOM   5198  CZ  TYR A 344      30.019  -4.232  -4.189  1.00  0.94           C  
ATOM   5199  OH  TYR A 344      29.181  -3.354  -4.820  1.00  0.94           O  
ATOM   5200  H   TYR A 344      33.449  -4.559  -1.540  1.00  0.94           H  
ATOM   5201  HA  TYR A 344      34.604  -7.311  -1.601  1.00  0.94           H  
ATOM   5202 1HB  TYR A 344      32.598  -7.942  -2.873  1.00  0.94           H  
ATOM   5203 2HB  TYR A 344      32.220  -7.250  -1.321  1.00  0.94           H  
ATOM   5204  HD1 TYR A 344      32.308  -6.602  -4.915  1.00  0.94           H  
ATOM   5205  HD2 TYR A 344      30.937  -5.268  -1.102  1.00  0.94           H  
ATOM   5206  HE1 TYR A 344      30.805  -5.001  -6.034  1.00  0.94           H  
ATOM   5207  HE2 TYR A 344      29.406  -3.655  -2.228  1.00  0.94           H  
ATOM   5208  HH  TYR A 344      29.190  -3.533  -5.764  1.00  0.94           H  
ATOM   5209  N   GLY A 345      35.486  -5.462  -3.807  1.00  0.94           N  
ATOM   5210  CA  GLY A 345      36.056  -5.310  -5.151  1.00  0.94           C  
ATOM   5211  C   GLY A 345      36.503  -6.631  -5.800  1.00  0.94           C  
ATOM   5212  O   GLY A 345      36.201  -6.889  -6.966  1.00  0.94           O  
ATOM   5213  H   GLY A 345      35.735  -4.763  -3.098  1.00  0.94           H  
ATOM   5214 1HA  GLY A 345      35.321  -4.824  -5.789  1.00  0.94           H  
ATOM   5215 2HA  GLY A 345      36.912  -4.641  -5.082  1.00  0.94           H  
ATOM   5216  N   HIS A 346      37.302  -7.422  -5.078  1.00  0.94           N  
ATOM   5217  CA  HIS A 346      37.822  -8.756  -5.465  1.00  0.94           C  
ATOM   5218  C   HIS A 346      38.809  -8.794  -6.654  1.00  0.94           C  
ATOM   5219  O   HIS A 346      39.834  -9.454  -6.570  1.00  0.94           O  
ATOM   5220  CB  HIS A 346      36.634  -9.711  -5.749  1.00  0.94           C  
ATOM   5221  CG  HIS A 346      36.988 -11.178  -5.985  1.00  0.94           C  
ATOM   5222  ND1 HIS A 346      36.071 -12.091  -6.514  1.00  0.94           N  
ATOM   5223  CD2 HIS A 346      38.124 -11.891  -5.761  1.00  0.94           C  
ATOM   5224  CE1 HIS A 346      36.622 -13.266  -6.579  1.00  0.94           C  
ATOM   5225  NE2 HIS A 346      37.857 -13.185  -6.146  1.00  0.94           N  
ATOM   5226  H   HIS A 346      37.526  -7.091  -4.153  1.00  0.94           H  
ATOM   5227  HA  HIS A 346      38.360  -9.165  -4.609  1.00  0.94           H  
ATOM   5228 1HB  HIS A 346      35.929  -9.662  -4.915  1.00  0.94           H  
ATOM   5229 2HB  HIS A 346      36.102  -9.369  -6.634  1.00  0.94           H  
ATOM   5230  HD2 HIS A 346      39.061 -11.513  -5.351  1.00  0.94           H  
ATOM   5231  HE1 HIS A 346      36.141 -14.168  -6.936  1.00  0.94           H  
ATOM   5232  HE2 HIS A 346      38.471 -14.001  -6.121  1.00  0.94           H  
ATOM   5233  N   HIS A 347      38.555  -8.068  -7.737  1.00  0.93           N  
ATOM   5234  CA  HIS A 347      39.533  -8.016  -8.835  1.00  0.93           C  
ATOM   5235  C   HIS A 347      40.720  -7.165  -8.365  1.00  0.93           C  
ATOM   5236  O   HIS A 347      40.478  -6.111  -7.781  1.00  0.93           O  
ATOM   5237  CB  HIS A 347      38.908  -7.454 -10.124  1.00  0.93           C  
ATOM   5238  CG  HIS A 347      39.807  -7.549 -11.369  1.00  0.93           C  
ATOM   5239  ND1 HIS A 347      40.830  -6.651 -11.644  1.00  0.93           N  
ATOM   5240  CD2 HIS A 347      39.857  -8.475 -12.356  1.00  0.93           C  
ATOM   5241  CE1 HIS A 347      41.434  -7.024 -12.778  1.00  0.93           C  
ATOM   5242  NE2 HIS A 347      40.862  -8.113 -13.212  1.00  0.93           N  
ATOM   5243  H   HIS A 347      37.674  -7.563  -7.776  1.00  0.93           H  
ATOM   5244  HA  HIS A 347      39.854  -9.026  -9.057  1.00  0.93           H  
ATOM   5245 1HB  HIS A 347      37.981  -7.994 -10.338  1.00  0.93           H  
ATOM   5246 2HB  HIS A 347      38.644  -6.406  -9.971  1.00  0.93           H  
ATOM   5247  HD2 HIS A 347      39.230  -9.344 -12.444  1.00  0.93           H  
ATOM   5248  HE1 HIS A 347      42.264  -6.532 -13.273  1.00  0.93           H  
ATOM   5249  HE2 HIS A 347      41.132  -8.616 -14.048  1.00  0.93           H  
ATOM   5250  N   PRO A 348      41.994  -7.512  -8.652  1.00  0.92           N  
ATOM   5251  CA  PRO A 348      43.171  -6.737  -8.301  1.00  0.92           C  
ATOM   5252  C   PRO A 348      43.080  -5.250  -8.657  1.00  0.92           C  
ATOM   5253  O   PRO A 348      43.609  -4.412  -7.932  1.00  0.92           O  
ATOM   5254  CB  PRO A 348      44.243  -7.409  -9.150  1.00  0.92           C  
ATOM   5255  CG  PRO A 348      43.808  -8.817  -9.260  1.00  0.92           C  
ATOM   5256  CD  PRO A 348      42.316  -8.754  -9.377  1.00  0.92           C  
ATOM   5257  HA  PRO A 348      43.387  -6.872  -7.231  1.00  0.92           H  
ATOM   5258 1HB  PRO A 348      44.323  -6.907 -10.126  1.00  0.92           H  
ATOM   5259 2HB  PRO A 348      45.226  -7.320  -8.659  1.00  0.92           H  
ATOM   5260 1HG  PRO A 348      44.278  -9.266 -10.135  1.00  0.92           H  
ATOM   5261 2HG  PRO A 348      44.153  -9.376  -8.405  1.00  0.92           H  
ATOM   5262 1HD  PRO A 348      42.064  -8.683 -10.406  1.00  0.92           H  
ATOM   5263 2HD  PRO A 348      41.890  -9.619  -8.908  1.00  0.92           H  
ATOM   5264  N   ARG A 349      42.406  -4.887  -9.759  1.00  0.91           N  
ATOM   5265  CA  ARG A 349      42.329  -3.460 -10.077  1.00  0.91           C  
ATOM   5266  C   ARG A 349      41.445  -2.733  -9.098  1.00  0.91           C  
ATOM   5267  O   ARG A 349      41.678  -1.564  -8.784  1.00  0.91           O  
ATOM   5268  CB  ARG A 349      41.799  -3.208 -11.474  1.00  0.91           C  
ATOM   5269  CG  ARG A 349      42.737  -3.559 -12.584  1.00  0.91           C  
ATOM   5270  CD  ARG A 349      42.063  -3.452 -13.898  1.00  0.91           C  
ATOM   5271  NE  ARG A 349      41.719  -2.079 -14.253  1.00  0.91           N  
ATOM   5272  CZ  ARG A 349      40.882  -1.748 -15.263  1.00  0.91           C  
ATOM   5273  NH1 ARG A 349      40.316  -2.672 -15.996  1.00  0.91           N  
ATOM   5274  NH2 ARG A 349      40.609  -0.498 -15.544  1.00  0.91           N  
ATOM   5275  H   ARG A 349      41.944  -5.560 -10.372  1.00  0.91           H  
ATOM   5276  HA  ARG A 349      43.334  -3.041 -10.014  1.00  0.91           H  
ATOM   5277 1HB  ARG A 349      40.883  -3.784 -11.621  1.00  0.91           H  
ATOM   5278 2HB  ARG A 349      41.537  -2.156 -11.579  1.00  0.91           H  
ATOM   5279 1HG  ARG A 349      43.577  -2.866 -12.579  1.00  0.91           H  
ATOM   5280 2HG  ARG A 349      43.107  -4.566 -12.445  1.00  0.91           H  
ATOM   5281 1HD  ARG A 349      42.691  -3.870 -14.685  1.00  0.91           H  
ATOM   5282 2HD  ARG A 349      41.135  -4.017 -13.840  1.00  0.91           H  
ATOM   5283  HE  ARG A 349      42.134  -1.330 -13.718  1.00  0.91           H  
ATOM   5284 1HH1 ARG A 349      40.494  -3.673 -15.820  1.00  0.91           H  
ATOM   5285 2HH1 ARG A 349      39.699  -2.380 -16.769  1.00  0.91           H  
ATOM   5286 1HH2 ARG A 349      41.017   0.259 -15.015  1.00  0.91           H  
ATOM   5287 2HH2 ARG A 349      39.956  -0.328 -16.321  1.00  0.91           H  
ATOM   5288  N   GLU A 350      40.375  -3.394  -8.676  1.00  0.90           N  
ATOM   5289  CA  GLU A 350      39.438  -2.757  -7.789  1.00  0.90           C  
ATOM   5290  C   GLU A 350      40.042  -2.746  -6.407  1.00  0.90           C  
ATOM   5291  O   GLU A 350      39.924  -1.769  -5.669  1.00  0.90           O  
ATOM   5292  CB  GLU A 350      38.080  -3.427  -7.842  1.00  0.90           C  
ATOM   5293  CG  GLU A 350      37.046  -2.643  -7.128  1.00  0.90           C  
ATOM   5294  CD  GLU A 350      36.920  -1.296  -7.725  1.00  0.90           C  
ATOM   5295  OE1 GLU A 350      37.493  -1.068  -8.752  1.00  0.90           O  
ATOM   5296  OE2 GLU A 350      36.245  -0.491  -7.156  1.00  0.90           O  
ATOM   5297  H   GLU A 350      40.250  -4.372  -8.913  1.00  0.90           H  
ATOM   5298  HA  GLU A 350      39.305  -1.725  -8.108  1.00  0.90           H  
ATOM   5299 1HB  GLU A 350      37.769  -3.548  -8.881  1.00  0.90           H  
ATOM   5300 2HB  GLU A 350      38.142  -4.423  -7.398  1.00  0.90           H  
ATOM   5301 1HG  GLU A 350      36.090  -3.147  -7.209  1.00  0.90           H  
ATOM   5302 2HG  GLU A 350      37.311  -2.548  -6.075  1.00  0.90           H  
ATOM   5303  N   VAL A 351      40.732  -3.829  -6.059  1.00  0.88           N  
ATOM   5304  CA  VAL A 351      41.352  -3.894  -4.756  1.00  0.88           C  
ATOM   5305  C   VAL A 351      42.363  -2.755  -4.674  1.00  0.88           C  
ATOM   5306  O   VAL A 351      42.384  -2.007  -3.695  1.00  0.88           O  
ATOM   5307  CB  VAL A 351      42.024  -5.266  -4.537  1.00  0.88           C  
ATOM   5308  CG1 VAL A 351      42.842  -5.246  -3.278  1.00  0.88           C  
ATOM   5309  CG2 VAL A 351      40.946  -6.364  -4.441  1.00  0.88           C  
ATOM   5310  H   VAL A 351      40.798  -4.616  -6.706  1.00  0.88           H  
ATOM   5311  HA  VAL A 351      40.589  -3.752  -3.996  1.00  0.88           H  
ATOM   5312  HB  VAL A 351      42.681  -5.471  -5.373  1.00  0.88           H  
ATOM   5313 1HG1 VAL A 351      43.323  -6.215  -3.144  1.00  0.88           H  
ATOM   5314 2HG1 VAL A 351      43.595  -4.472  -3.345  1.00  0.88           H  
ATOM   5315 3HG1 VAL A 351      42.197  -5.041  -2.437  1.00  0.88           H  
ATOM   5316 1HG2 VAL A 351      41.423  -7.337  -4.300  1.00  0.88           H  
ATOM   5317 2HG2 VAL A 351      40.289  -6.156  -3.596  1.00  0.88           H  
ATOM   5318 3HG2 VAL A 351      40.360  -6.383  -5.353  1.00  0.88           H  
ATOM   5319  N   ALA A 352      43.160  -2.581  -5.735  1.00  0.87           N  
ATOM   5320  CA  ALA A 352      44.123  -1.496  -5.810  1.00  0.87           C  
ATOM   5321  C   ALA A 352      43.443  -0.133  -5.734  1.00  0.87           C  
ATOM   5322  O   ALA A 352      43.940   0.776  -5.062  1.00  0.87           O  
ATOM   5323  CB  ALA A 352      44.897  -1.586  -7.109  1.00  0.87           C  
ATOM   5324  H   ALA A 352      43.118  -3.232  -6.517  1.00  0.87           H  
ATOM   5325  HA  ALA A 352      44.807  -1.591  -4.969  1.00  0.87           H  
ATOM   5326 1HB  ALA A 352      45.635  -0.788  -7.152  1.00  0.87           H  
ATOM   5327 2HB  ALA A 352      45.396  -2.543  -7.166  1.00  0.87           H  
ATOM   5328 3HB  ALA A 352      44.208  -1.492  -7.945  1.00  0.87           H  
ATOM   5329  N   ALA A 353      42.283   0.022  -6.392  1.00  0.86           N  
ATOM   5330  CA  ALA A 353      41.558   1.290  -6.353  1.00  0.86           C  
ATOM   5331  C   ALA A 353      41.149   1.644  -4.935  1.00  0.86           C  
ATOM   5332  O   ALA A 353      41.193   2.813  -4.548  1.00  0.86           O  
ATOM   5333  CB  ALA A 353      40.331   1.229  -7.232  1.00  0.86           C  
ATOM   5334  H   ALA A 353      41.912  -0.734  -6.968  1.00  0.86           H  
ATOM   5335  HA  ALA A 353      42.224   2.067  -6.725  1.00  0.86           H  
ATOM   5336 1HB  ALA A 353      39.817   2.186  -7.223  1.00  0.86           H  
ATOM   5337 2HB  ALA A 353      40.648   0.992  -8.236  1.00  0.86           H  
ATOM   5338 3HB  ALA A 353      39.656   0.456  -6.875  1.00  0.86           H  
ATOM   5339  N   VAL A 354      40.758   0.632  -4.161  1.00  0.85           N  
ATOM   5340  CA  VAL A 354      40.348   0.813  -2.776  1.00  0.85           C  
ATOM   5341  C   VAL A 354      41.539   1.084  -1.882  1.00  0.85           C  
ATOM   5342  O   VAL A 354      41.491   1.974  -1.036  1.00  0.85           O  
ATOM   5343  CB  VAL A 354      39.559  -0.383  -2.280  1.00  0.85           C  
ATOM   5344  CG1 VAL A 354      39.292  -0.240  -0.787  1.00  0.85           C  
ATOM   5345  CG2 VAL A 354      38.242  -0.443  -3.054  1.00  0.85           C  
ATOM   5346  H   VAL A 354      40.716  -0.305  -4.572  1.00  0.85           H  
ATOM   5347  HA  VAL A 354      39.684   1.674  -2.735  1.00  0.85           H  
ATOM   5348  HB  VAL A 354      40.135  -1.288  -2.447  1.00  0.85           H  
ATOM   5349 1HG1 VAL A 354      38.722  -1.097  -0.441  1.00  0.85           H  
ATOM   5350 2HG1 VAL A 354      40.237  -0.189  -0.253  1.00  0.85           H  
ATOM   5351 3HG1 VAL A 354      38.731   0.663  -0.610  1.00  0.85           H  
ATOM   5352 1HG2 VAL A 354      37.672  -1.290  -2.724  1.00  0.85           H  
ATOM   5353 2HG2 VAL A 354      37.672   0.467  -2.880  1.00  0.85           H  
ATOM   5354 3HG2 VAL A 354      38.442  -0.544  -4.119  1.00  0.85           H  
ATOM   5355  N   ILE A 355      42.630   0.348  -2.073  1.00  0.85           N  
ATOM   5356  CA  ILE A 355      43.825   0.612  -1.288  1.00  0.85           C  
ATOM   5357  C   ILE A 355      44.250   2.052  -1.547  1.00  0.85           C  
ATOM   5358  O   ILE A 355      44.570   2.796  -0.614  1.00  0.85           O  
ATOM   5359  CB  ILE A 355      44.970  -0.363  -1.647  1.00  0.85           C  
ATOM   5360  CG1 ILE A 355      44.632  -1.807  -1.167  1.00  0.85           C  
ATOM   5361  CG2 ILE A 355      46.318   0.127  -1.113  1.00  0.85           C  
ATOM   5362  CD1 ILE A 355      45.579  -2.858  -1.725  1.00  0.85           C  
ATOM   5363  H   ILE A 355      42.624  -0.403  -2.767  1.00  0.85           H  
ATOM   5364  HA  ILE A 355      43.586   0.501  -0.229  1.00  0.85           H  
ATOM   5365  HB  ILE A 355      45.041  -0.416  -2.735  1.00  0.85           H  
ATOM   5366 1HG1 ILE A 355      44.675  -1.849  -0.087  1.00  0.85           H  
ATOM   5367 2HG1 ILE A 355      43.617  -2.056  -1.481  1.00  0.85           H  
ATOM   5368 1HG2 ILE A 355      47.106  -0.564  -1.421  1.00  0.85           H  
ATOM   5369 2HG2 ILE A 355      46.516   1.102  -1.522  1.00  0.85           H  
ATOM   5370 3HG2 ILE A 355      46.300   0.190  -0.048  1.00  0.85           H  
ATOM   5371 1HD1 ILE A 355      45.293  -3.842  -1.371  1.00  0.85           H  
ATOM   5372 2HD1 ILE A 355      45.531  -2.840  -2.809  1.00  0.85           H  
ATOM   5373 3HD1 ILE A 355      46.599  -2.645  -1.406  1.00  0.85           H  
ATOM   5374  N   SER A 356      44.229   2.451  -2.821  1.00  0.84           N  
ATOM   5375  CA  SER A 356      44.573   3.802  -3.208  1.00  0.84           C  
ATOM   5376  C   SER A 356      43.589   4.813  -2.637  1.00  0.84           C  
ATOM   5377  O   SER A 356      44.021   5.854  -2.148  1.00  0.84           O  
ATOM   5378  CB  SER A 356      44.620   3.901  -4.711  1.00  0.84           C  
ATOM   5379  OG  SER A 356      45.642   3.084  -5.208  1.00  0.84           O  
ATOM   5380  H   SER A 356      43.973   1.791  -3.550  1.00  0.84           H  
ATOM   5381  HA  SER A 356      45.557   4.032  -2.819  1.00  0.84           H  
ATOM   5382 1HB  SER A 356      43.665   3.595  -5.131  1.00  0.84           H  
ATOM   5383 2HB  SER A 356      44.796   4.934  -5.002  1.00  0.84           H  
ATOM   5384  HG  SER A 356      45.281   2.166  -5.150  1.00  0.84           H  
ATOM   5385  N   ALA A 357      42.279   4.511  -2.663  1.00  0.84           N  
ATOM   5386  CA  ALA A 357      41.264   5.414  -2.115  1.00  0.84           C  
ATOM   5387  C   ALA A 357      41.510   5.651  -0.641  1.00  0.84           C  
ATOM   5388  O   ALA A 357      41.382   6.775  -0.148  1.00  0.84           O  
ATOM   5389  CB  ALA A 357      39.871   4.837  -2.298  1.00  0.84           C  
ATOM   5390  H   ALA A 357      41.968   3.653  -3.107  1.00  0.84           H  
ATOM   5391  HA  ALA A 357      41.332   6.367  -2.638  1.00  0.84           H  
ATOM   5392 1HB  ALA A 357      39.138   5.522  -1.899  1.00  0.84           H  
ATOM   5393 2HB  ALA A 357      39.680   4.671  -3.351  1.00  0.84           H  
ATOM   5394 3HB  ALA A 357      39.801   3.893  -1.769  1.00  0.84           H  
ATOM   5395  N   VAL A 358      41.924   4.604   0.073  1.00  0.84           N  
ATOM   5396  CA  VAL A 358      42.216   4.781   1.475  1.00  0.84           C  
ATOM   5397  C   VAL A 358      43.440   5.672   1.644  1.00  0.84           C  
ATOM   5398  O   VAL A 358      43.416   6.638   2.403  1.00  0.84           O  
ATOM   5399  CB  VAL A 358      42.487   3.452   2.202  1.00  0.84           C  
ATOM   5400  CG1 VAL A 358      42.952   3.783   3.577  1.00  0.84           C  
ATOM   5401  CG2 VAL A 358      41.232   2.594   2.297  1.00  0.84           C  
ATOM   5402  H   VAL A 358      42.001   3.684  -0.361  1.00  0.84           H  
ATOM   5403  HA  VAL A 358      41.359   5.253   1.942  1.00  0.84           H  
ATOM   5404  HB  VAL A 358      43.275   2.902   1.681  1.00  0.84           H  
ATOM   5405 1HG1 VAL A 358      43.159   2.889   4.128  1.00  0.84           H  
ATOM   5406 2HG1 VAL A 358      43.854   4.393   3.527  1.00  0.84           H  
ATOM   5407 3HG1 VAL A 358      42.163   4.337   4.062  1.00  0.84           H  
ATOM   5408 1HG2 VAL A 358      41.461   1.673   2.833  1.00  0.84           H  
ATOM   5409 2HG2 VAL A 358      40.462   3.145   2.830  1.00  0.84           H  
ATOM   5410 3HG2 VAL A 358      40.891   2.354   1.300  1.00  0.84           H  
ATOM   5411  N   ARG A 359      44.508   5.390   0.899  1.00  0.84           N  
ATOM   5412  CA  ARG A 359      45.716   6.198   1.026  1.00  0.84           C  
ATOM   5413  C   ARG A 359      45.474   7.654   0.595  1.00  0.84           C  
ATOM   5414  O   ARG A 359      46.105   8.577   1.105  1.00  0.84           O  
ATOM   5415  CB  ARG A 359      46.827   5.586   0.184  1.00  0.84           C  
ATOM   5416  CG  ARG A 359      47.343   4.229   0.694  1.00  0.84           C  
ATOM   5417  CD  ARG A 359      48.453   3.681  -0.151  1.00  0.84           C  
ATOM   5418  NE  ARG A 359      48.018   3.375  -1.514  1.00  0.84           N  
ATOM   5419  CZ  ARG A 359      48.815   2.852  -2.478  1.00  0.84           C  
ATOM   5420  NH1 ARG A 359      50.066   2.560  -2.198  1.00  0.84           N  
ATOM   5421  NH2 ARG A 359      48.360   2.626  -3.711  1.00  0.84           N  
ATOM   5422  H   ARG A 359      44.494   4.588   0.265  1.00  0.84           H  
ATOM   5423  HA  ARG A 359      46.024   6.192   2.072  1.00  0.84           H  
ATOM   5424 1HB  ARG A 359      46.460   5.437  -0.832  1.00  0.84           H  
ATOM   5425 2HB  ARG A 359      47.669   6.273   0.132  1.00  0.84           H  
ATOM   5426 1HG  ARG A 359      47.717   4.350   1.712  1.00  0.84           H  
ATOM   5427 2HG  ARG A 359      46.529   3.509   0.700  1.00  0.84           H  
ATOM   5428 1HD  ARG A 359      49.261   4.409  -0.208  1.00  0.84           H  
ATOM   5429 2HD  ARG A 359      48.826   2.759   0.299  1.00  0.84           H  
ATOM   5430  HE  ARG A 359      47.061   3.585  -1.754  1.00  0.84           H  
ATOM   5431 1HH1 ARG A 359      50.428   2.719  -1.269  1.00  0.84           H  
ATOM   5432 2HH1 ARG A 359      50.660   2.162  -2.914  1.00  0.84           H  
ATOM   5433 1HH2 ARG A 359      47.394   2.837  -3.988  1.00  0.84           H  
ATOM   5434 2HH2 ARG A 359      48.986   2.244  -4.411  1.00  0.84           H  
ATOM   5435  N   GLY A 360      44.580   7.847  -0.374  1.00  0.85           N  
ATOM   5436  CA  GLY A 360      44.197   9.154  -0.887  1.00  0.85           C  
ATOM   5437  C   GLY A 360      43.444   9.972   0.153  1.00  0.85           C  
ATOM   5438  O   GLY A 360      43.825  11.094   0.487  1.00  0.85           O  
ATOM   5439  H   GLY A 360      44.133   7.037  -0.787  1.00  0.85           H  
ATOM   5440 1HA  GLY A 360      45.087   9.692  -1.209  1.00  0.85           H  
ATOM   5441 2HA  GLY A 360      43.566   9.014  -1.765  1.00  0.85           H  
ATOM   5442  N   GLY A 361      42.343   9.403   0.648  1.00  0.86           N  
ATOM   5443  CA  GLY A 361      41.492  10.031   1.654  1.00  0.86           C  
ATOM   5444  C   GLY A 361      42.192  10.261   2.991  1.00  0.86           C  
ATOM   5445  O   GLY A 361      41.948  11.260   3.680  1.00  0.86           O  
ATOM   5446  H   GLY A 361      42.075   8.476   0.315  1.00  0.86           H  
ATOM   5447 1HA  GLY A 361      41.100  10.973   1.271  1.00  0.86           H  
ATOM   5448 2HA  GLY A 361      40.639   9.378   1.814  1.00  0.86           H  
ATOM   5449  N   TRP A 362      43.069   9.338   3.358  1.00  0.86           N  
ATOM   5450  CA  TRP A 362      43.777   9.378   4.619  1.00  0.86           C  
ATOM   5451  C   TRP A 362      45.296   9.238   4.435  1.00  0.86           C  
ATOM   5452  O   TRP A 362      45.870   8.196   4.779  1.00  0.86           O  
ATOM   5453  CB  TRP A 362      43.271   8.256   5.509  1.00  0.86           C  
ATOM   5454  CG  TRP A 362      41.818   8.335   5.920  1.00  0.86           C  
ATOM   5455  CD1 TRP A 362      41.335   8.885   7.069  1.00  0.86           C  
ATOM   5456  CD2 TRP A 362      40.666   7.832   5.204  1.00  0.86           C  
ATOM   5457  NE1 TRP A 362      39.972   8.743   7.124  1.00  0.86           N  
ATOM   5458  CE2 TRP A 362      39.549   8.100   5.988  1.00  0.86           C  
ATOM   5459  CE3 TRP A 362      40.503   7.192   3.993  1.00  0.86           C  
ATOM   5460  CZ2 TRP A 362      38.282   7.737   5.588  1.00  0.86           C  
ATOM   5461  CZ3 TRP A 362      39.247   6.838   3.583  1.00  0.86           C  
ATOM   5462  CH2 TRP A 362      38.164   7.098   4.359  1.00  0.86           C  
ATOM   5463  H   TRP A 362      43.225   8.528   2.758  1.00  0.86           H  
ATOM   5464  HA  TRP A 362      43.548  10.313   5.118  1.00  0.86           H  
ATOM   5465 1HB  TRP A 362      43.421   7.313   4.985  1.00  0.86           H  
ATOM   5466 2HB  TRP A 362      43.859   8.218   6.405  1.00  0.86           H  
ATOM   5467  HD1 TRP A 362      41.944   9.354   7.838  1.00  0.86           H  
ATOM   5468  HE1 TRP A 362      39.379   9.060   7.880  1.00  0.86           H  
ATOM   5469  HE3 TRP A 362      41.351   6.987   3.383  1.00  0.86           H  
ATOM   5470  HZ2 TRP A 362      37.398   7.939   6.193  1.00  0.86           H  
ATOM   5471  HZ3 TRP A 362      39.143   6.344   2.619  1.00  0.86           H  
ATOM   5472  HH2 TRP A 362      37.188   6.799   4.007  1.00  0.86           H  
ATOM   5473  N   PRO A 363      45.987  10.261   3.923  1.00  0.85           N  
ATOM   5474  CA  PRO A 363      47.384  10.197   3.590  1.00  0.85           C  
ATOM   5475  C   PRO A 363      48.206  10.028   4.841  1.00  0.85           C  
ATOM   5476  O   PRO A 363      47.816  10.462   5.931  1.00  0.85           O  
ATOM   5477  CB  PRO A 363      47.638  11.534   2.900  1.00  0.85           C  
ATOM   5478  CG  PRO A 363      46.560  12.457   3.430  1.00  0.85           C  
ATOM   5479  CD  PRO A 363      45.361  11.565   3.666  1.00  0.85           C  
ATOM   5480  HA  PRO A 363      47.556   9.359   2.900  1.00  0.85           H  
ATOM   5481 1HB  PRO A 363      48.659  11.885   3.132  1.00  0.85           H  
ATOM   5482 2HB  PRO A 363      47.580  11.398   1.809  1.00  0.85           H  
ATOM   5483 1HG  PRO A 363      46.908  12.959   4.344  1.00  0.85           H  
ATOM   5484 2HG  PRO A 363      46.349  13.246   2.693  1.00  0.85           H  
ATOM   5485 1HD  PRO A 363      44.810  11.941   4.529  1.00  0.85           H  
ATOM   5486 2HD  PRO A 363      44.746  11.525   2.761  1.00  0.85           H  
ATOM   5487  N   ASP A 364      49.340   9.363   4.677  1.00  0.83           N  
ATOM   5488  CA  ASP A 364      50.301   9.070   5.736  1.00  0.83           C  
ATOM   5489  C   ASP A 364      49.769   8.100   6.798  1.00  0.83           C  
ATOM   5490  O   ASP A 364      50.460   7.839   7.783  1.00  0.83           O  
ATOM   5491  CB  ASP A 364      50.796  10.353   6.419  1.00  0.83           C  
ATOM   5492  CG  ASP A 364      51.571  11.272   5.465  1.00  0.83           C  
ATOM   5493  OD1 ASP A 364      52.374  10.774   4.708  1.00  0.83           O  
ATOM   5494  OD2 ASP A 364      51.341  12.457   5.494  1.00  0.83           O  
ATOM   5495  H   ASP A 364      49.562   9.036   3.747  1.00  0.83           H  
ATOM   5496  HA  ASP A 364      51.167   8.596   5.273  1.00  0.83           H  
ATOM   5497 1HB  ASP A 364      49.971  10.906   6.855  1.00  0.83           H  
ATOM   5498 2HB  ASP A 364      51.460  10.080   7.239  1.00  0.83           H  
ATOM   5499  N   ARG A 365      48.587   7.510   6.585  1.00  0.80           N  
ATOM   5500  CA  ARG A 365      48.102   6.503   7.519  1.00  0.80           C  
ATOM   5501  C   ARG A 365      48.628   5.145   7.096  1.00  0.80           C  
ATOM   5502  O   ARG A 365      48.972   4.926   5.931  1.00  0.80           O  
ATOM   5503  CB  ARG A 365      46.584   6.456   7.592  1.00  0.80           C  
ATOM   5504  CG  ARG A 365      45.924   7.473   8.540  1.00  0.80           C  
ATOM   5505  CD  ARG A 365      46.142   8.889   8.107  1.00  0.80           C  
ATOM   5506  NE  ARG A 365      45.303   9.814   8.844  1.00  0.80           N  
ATOM   5507  CZ  ARG A 365      45.219  11.148   8.622  1.00  0.80           C  
ATOM   5508  NH1 ARG A 365      45.925  11.735   7.672  1.00  0.80           N  
ATOM   5509  NH2 ARG A 365      44.411  11.879   9.374  1.00  0.80           N  
ATOM   5510  H   ARG A 365      47.991   7.766   5.793  1.00  0.80           H  
ATOM   5511  HA  ARG A 365      48.481   6.729   8.516  1.00  0.80           H  
ATOM   5512 1HB  ARG A 365      46.165   6.596   6.606  1.00  0.80           H  
ATOM   5513 2HB  ARG A 365      46.275   5.461   7.931  1.00  0.80           H  
ATOM   5514 1HG  ARG A 365      44.853   7.282   8.579  1.00  0.80           H  
ATOM   5515 2HG  ARG A 365      46.346   7.359   9.537  1.00  0.80           H  
ATOM   5516 1HD  ARG A 365      47.182   9.161   8.285  1.00  0.80           H  
ATOM   5517 2HD  ARG A 365      45.934   9.002   7.078  1.00  0.80           H  
ATOM   5518  HE  ARG A 365      44.739   9.431   9.587  1.00  0.80           H  
ATOM   5519 1HH1 ARG A 365      46.573  11.194   7.070  1.00  0.80           H  
ATOM   5520 2HH1 ARG A 365      45.846  12.729   7.533  1.00  0.80           H  
ATOM   5521 1HH2 ARG A 365      43.866  11.443  10.106  1.00  0.80           H  
ATOM   5522 2HH2 ARG A 365      44.341  12.874   9.220  1.00  0.80           H  
ATOM   5523  N   ARG A 366      48.690   4.236   8.049  1.00  0.76           N  
ATOM   5524  CA  ARG A 366      49.118   2.867   7.794  1.00  0.76           C  
ATOM   5525  C   ARG A 366      47.930   2.010   7.392  1.00  0.76           C  
ATOM   5526  O   ARG A 366      46.871   2.086   8.019  1.00  0.76           O  
ATOM   5527  CB  ARG A 366      49.752   2.281   9.039  1.00  0.76           C  
ATOM   5528  CG  ARG A 366      50.246   0.847   8.929  1.00  0.76           C  
ATOM   5529  CD  ARG A 366      50.840   0.356  10.214  1.00  0.76           C  
ATOM   5530  NE  ARG A 366      52.116   0.996  10.528  1.00  0.76           N  
ATOM   5531  CZ  ARG A 366      52.311   1.941  11.481  1.00  0.76           C  
ATOM   5532  NH1 ARG A 366      51.313   2.397  12.217  1.00  0.76           N  
ATOM   5533  NH2 ARG A 366      53.533   2.420  11.676  1.00  0.76           N  
ATOM   5534  H   ARG A 366      48.387   4.503   8.987  1.00  0.76           H  
ATOM   5535  HA  ARG A 366      49.848   2.870   6.985  1.00  0.76           H  
ATOM   5536 1HB  ARG A 366      50.584   2.903   9.360  1.00  0.76           H  
ATOM   5537 2HB  ARG A 366      49.023   2.302   9.808  1.00  0.76           H  
ATOM   5538 1HG  ARG A 366      49.421   0.185   8.658  1.00  0.76           H  
ATOM   5539 2HG  ARG A 366      51.014   0.806   8.171  1.00  0.76           H  
ATOM   5540 1HD  ARG A 366      50.146   0.560  11.032  1.00  0.76           H  
ATOM   5541 2HD  ARG A 366      51.003  -0.719  10.147  1.00  0.76           H  
ATOM   5542  HE  ARG A 366      52.924   0.695  10.005  1.00  0.76           H  
ATOM   5543 1HH1 ARG A 366      50.335   2.062  12.082  1.00  0.76           H  
ATOM   5544 2HH1 ARG A 366      51.486   3.102  12.908  1.00  0.76           H  
ATOM   5545 1HH2 ARG A 366      54.304   2.079  11.118  1.00  0.76           H  
ATOM   5546 2HH2 ARG A 366      53.691   3.124  12.380  1.00  0.76           H  
ATOM   5547  N   LEU A 367      48.080   1.209   6.345  1.00  0.72           N  
ATOM   5548  CA  LEU A 367      46.974   0.341   5.964  1.00  0.72           C  
ATOM   5549  C   LEU A 367      47.210  -1.115   6.343  1.00  0.72           C  
ATOM   5550  O   LEU A 367      48.166  -1.758   5.875  1.00  0.72           O  
ATOM   5551  CB  LEU A 367      46.680   0.428   4.464  1.00  0.72           C  
ATOM   5552  CG  LEU A 367      45.541  -0.533   3.983  1.00  0.72           C  
ATOM   5553  CD1 LEU A 367      44.237  -0.123   4.624  1.00  0.72           C  
ATOM   5554  CD2 LEU A 367      45.419  -0.493   2.488  1.00  0.72           C  
ATOM   5555  H   LEU A 367      48.959   1.194   5.832  1.00  0.72           H  
ATOM   5556  HA  LEU A 367      46.079   0.672   6.490  1.00  0.72           H  
ATOM   5557 1HB  LEU A 367      46.382   1.448   4.225  1.00  0.72           H  
ATOM   5558 2HB  LEU A 367      47.589   0.190   3.907  1.00  0.72           H  
ATOM   5559  HG  LEU A 367      45.767  -1.554   4.301  1.00  0.72           H  
ATOM   5560 1HD1 LEU A 367      43.470  -0.787   4.304  1.00  0.72           H  
ATOM   5561 2HD1 LEU A 367      44.328  -0.171   5.695  1.00  0.72           H  
ATOM   5562 3HD1 LEU A 367      43.992   0.875   4.329  1.00  0.72           H  
ATOM   5563 1HD2 LEU A 367      44.628  -1.168   2.180  1.00  0.72           H  
ATOM   5564 2HD2 LEU A 367      45.179   0.524   2.162  1.00  0.72           H  
ATOM   5565 3HD2 LEU A 367      46.358  -0.809   2.046  1.00  0.72           H  
ATOM   5566  N   VAL A 368      46.300  -1.626   7.158  1.00  0.69           N  
ATOM   5567  CA  VAL A 368      46.297  -3.005   7.587  1.00  0.69           C  
ATOM   5568  C   VAL A 368      45.161  -3.632   6.809  1.00  0.69           C  
ATOM   5569  O   VAL A 368      44.031  -3.147   6.865  1.00  0.69           O  
ATOM   5570  CB  VAL A 368      46.057  -3.126   9.115  1.00  0.69           C  
ATOM   5571  CG1 VAL A 368      46.033  -4.610   9.543  1.00  0.69           C  
ATOM   5572  CG2 VAL A 368      47.150  -2.336   9.871  1.00  0.69           C  
ATOM   5573  H   VAL A 368      45.553  -1.020   7.495  1.00  0.69           H  
ATOM   5574  HA  VAL A 368      47.232  -3.485   7.310  1.00  0.69           H  
ATOM   5575  HB  VAL A 368      45.082  -2.700   9.355  1.00  0.69           H  
ATOM   5576 1HG1 VAL A 368      45.846  -4.680  10.616  1.00  0.69           H  
ATOM   5577 2HG1 VAL A 368      45.242  -5.130   9.001  1.00  0.69           H  
ATOM   5578 3HG1 VAL A 368      46.985  -5.071   9.314  1.00  0.69           H  
ATOM   5579 1HG2 VAL A 368      46.980  -2.400  10.943  1.00  0.69           H  
ATOM   5580 2HG2 VAL A 368      48.125  -2.739   9.647  1.00  0.69           H  
ATOM   5581 3HG2 VAL A 368      47.118  -1.287   9.567  1.00  0.69           H  
ATOM   5582  N   MET A 369      45.471  -4.647   6.038  1.00  0.67           N  
ATOM   5583  CA  MET A 369      44.479  -5.253   5.184  1.00  0.67           C  
ATOM   5584  C   MET A 369      44.276  -6.704   5.507  1.00  0.67           C  
ATOM   5585  O   MET A 369      45.232  -7.425   5.764  1.00  0.67           O  
ATOM   5586  CB  MET A 369      44.876  -5.069   3.731  1.00  0.67           C  
ATOM   5587  CG  MET A 369      43.958  -5.681   2.744  1.00  0.67           C  
ATOM   5588  SD  MET A 369      44.399  -5.254   1.086  1.00  0.67           S  
ATOM   5589  CE  MET A 369      43.351  -6.393   0.300  1.00  0.67           C  
ATOM   5590  H   MET A 369      46.428  -4.989   6.024  1.00  0.67           H  
ATOM   5591  HA  MET A 369      43.533  -4.748   5.343  1.00  0.67           H  
ATOM   5592 1HB  MET A 369      44.937  -4.005   3.510  1.00  0.67           H  
ATOM   5593 2HB  MET A 369      45.868  -5.494   3.577  1.00  0.67           H  
ATOM   5594 1HG  MET A 369      43.979  -6.767   2.838  1.00  0.67           H  
ATOM   5595 2HG  MET A 369      42.933  -5.342   2.934  1.00  0.67           H  
ATOM   5596 1HE  MET A 369      43.428  -6.287  -0.762  1.00  0.67           H  
ATOM   5597 2HE  MET A 369      43.647  -7.373   0.582  1.00  0.67           H  
ATOM   5598 3HE  MET A 369      42.338  -6.226   0.617  1.00  0.67           H  
ATOM   5599  N   VAL A 370      43.028  -7.105   5.513  1.00  0.67           N  
ATOM   5600  CA  VAL A 370      42.629  -8.462   5.769  1.00  0.67           C  
ATOM   5601  C   VAL A 370      41.967  -8.961   4.485  1.00  0.67           C  
ATOM   5602  O   VAL A 370      41.128  -8.248   3.924  1.00  0.67           O  
ATOM   5603  CB  VAL A 370      41.652  -8.491   6.947  1.00  0.67           C  
ATOM   5604  CG1 VAL A 370      41.290  -9.847   7.193  1.00  0.67           C  
ATOM   5605  CG2 VAL A 370      42.258  -7.793   8.169  1.00  0.67           C  
ATOM   5606  H   VAL A 370      42.309  -6.419   5.321  1.00  0.67           H  
ATOM   5607  HA  VAL A 370      43.500  -9.062   5.990  1.00  0.67           H  
ATOM   5608  HB  VAL A 370      40.754  -7.966   6.666  1.00  0.67           H  
ATOM   5609 1HG1 VAL A 370      40.597  -9.887   7.967  1.00  0.67           H  
ATOM   5610 2HG1 VAL A 370      40.863 -10.211   6.303  1.00  0.67           H  
ATOM   5611 3HG1 VAL A 370      42.177 -10.430   7.458  1.00  0.67           H  
ATOM   5612 1HG2 VAL A 370      41.548  -7.794   8.980  1.00  0.67           H  
ATOM   5613 2HG2 VAL A 370      43.153  -8.299   8.479  1.00  0.67           H  
ATOM   5614 3HG2 VAL A 370      42.495  -6.763   7.905  1.00  0.67           H  
ATOM   5615  N   TYR A 371      42.343 -10.138   3.988  1.00  0.68           N  
ATOM   5616  CA  TYR A 371      41.783 -10.527   2.697  1.00  0.68           C  
ATOM   5617  C   TYR A 371      41.471 -12.004   2.514  1.00  0.68           C  
ATOM   5618  O   TYR A 371      42.236 -12.892   2.902  1.00  0.68           O  
ATOM   5619  CB  TYR A 371      42.725 -10.016   1.607  1.00  0.68           C  
ATOM   5620  CG  TYR A 371      42.237 -10.159   0.202  1.00  0.68           C  
ATOM   5621  CD1 TYR A 371      41.345  -9.257  -0.206  1.00  0.68           C  
ATOM   5622  CD2 TYR A 371      42.691 -11.113  -0.672  1.00  0.68           C  
ATOM   5623  CE1 TYR A 371      40.836  -9.258  -1.460  1.00  0.68           C  
ATOM   5624  CE2 TYR A 371      42.180 -11.121  -1.971  1.00  0.68           C  
ATOM   5625  CZ  TYR A 371      41.251 -10.194  -2.339  1.00  0.68           C  
ATOM   5626  OH  TYR A 371      40.735 -10.192  -3.586  1.00  0.68           O  
ATOM   5627  H   TYR A 371      43.032 -10.701   4.484  1.00  0.68           H  
ATOM   5628  HA  TYR A 371      40.837 -10.006   2.581  1.00  0.68           H  
ATOM   5629 1HB  TYR A 371      42.903  -8.977   1.799  1.00  0.68           H  
ATOM   5630 2HB  TYR A 371      43.650 -10.497   1.673  1.00  0.68           H  
ATOM   5631  HD1 TYR A 371      41.039  -8.538   0.507  1.00  0.68           H  
ATOM   5632  HD2 TYR A 371      43.434 -11.841  -0.358  1.00  0.68           H  
ATOM   5633  HE1 TYR A 371      40.100  -8.516  -1.756  1.00  0.68           H  
ATOM   5634  HE2 TYR A 371      42.512 -11.852  -2.700  1.00  0.68           H  
ATOM   5635  HH  TYR A 371      41.110 -10.920  -4.090  1.00  0.68           H  
ATOM   5636  N   GLN A 372      40.312 -12.233   1.899  1.00  0.71           N  
ATOM   5637  CA  GLN A 372      39.791 -13.562   1.591  1.00  0.71           C  
ATOM   5638  C   GLN A 372      39.485 -13.661   0.102  1.00  0.71           C  
ATOM   5639  O   GLN A 372      38.476 -13.112  -0.316  1.00  0.71           O  
ATOM   5640  CB  GLN A 372      38.474 -13.800   2.339  1.00  0.71           C  
ATOM   5641  CG  GLN A 372      37.907 -15.198   2.239  1.00  0.71           C  
ATOM   5642  CD  GLN A 372      36.590 -15.370   3.084  1.00  0.71           C  
ATOM   5643  OE1 GLN A 372      35.453 -15.556   2.591  1.00  0.71           O  
ATOM   5644  NE2 GLN A 372      36.763 -15.293   4.400  1.00  0.71           N  
ATOM   5645  H   GLN A 372      39.754 -11.414   1.635  1.00  0.71           H  
ATOM   5646  HA  GLN A 372      40.515 -14.321   1.886  1.00  0.71           H  
ATOM   5647 1HB  GLN A 372      38.570 -13.574   3.366  1.00  0.71           H  
ATOM   5648 2HB  GLN A 372      37.726 -13.115   1.945  1.00  0.71           H  
ATOM   5649 1HG  GLN A 372      37.719 -15.442   1.197  1.00  0.71           H  
ATOM   5650 2HG  GLN A 372      38.656 -15.892   2.634  1.00  0.71           H  
ATOM   5651 1HE2 GLN A 372      35.984 -15.391   5.022  1.00  0.71           H  
ATOM   5652 2HE2 GLN A 372      37.678 -15.145   4.774  1.00  0.71           H  
ATOM   5653  N   PRO A 373      40.378 -14.180  -0.749  1.00  0.74           N  
ATOM   5654  CA  PRO A 373      40.148 -14.330  -2.174  1.00  0.74           C  
ATOM   5655  C   PRO A 373      39.025 -15.358  -2.383  1.00  0.74           C  
ATOM   5656  O   PRO A 373      38.874 -16.283  -1.574  1.00  0.74           O  
ATOM   5657  CB  PRO A 373      41.462 -14.884  -2.704  1.00  0.74           C  
ATOM   5658  CG  PRO A 373      42.497 -14.627  -1.600  1.00  0.74           C  
ATOM   5659  CD  PRO A 373      41.699 -14.646  -0.295  1.00  0.74           C  
ATOM   5660  HA  PRO A 373      39.891 -13.360  -2.619  1.00  0.74           H  
ATOM   5661 1HB  PRO A 373      41.312 -15.898  -3.000  1.00  0.74           H  
ATOM   5662 2HB  PRO A 373      41.725 -14.341  -3.626  1.00  0.74           H  
ATOM   5663 1HG  PRO A 373      43.236 -15.437  -1.605  1.00  0.74           H  
ATOM   5664 2HG  PRO A 373      43.065 -13.733  -1.764  1.00  0.74           H  
ATOM   5665 1HD  PRO A 373      41.629 -15.671   0.118  1.00  0.74           H  
ATOM   5666 2HD  PRO A 373      42.161 -13.949   0.411  1.00  0.74           H  
ATOM   5667  N   HIS A 374      38.298 -15.225  -3.483  1.00  0.78           N  
ATOM   5668  CA  HIS A 374      37.256 -16.184  -3.847  1.00  0.78           C  
ATOM   5669  C   HIS A 374      37.387 -16.610  -5.293  1.00  0.78           C  
ATOM   5670  O   HIS A 374      37.982 -15.893  -6.102  1.00  0.78           O  
ATOM   5671  CB  HIS A 374      35.848 -15.616  -3.623  1.00  0.78           C  
ATOM   5672  CG  HIS A 374      35.611 -15.321  -2.218  1.00  0.78           C  
ATOM   5673  ND1 HIS A 374      36.033 -14.158  -1.625  1.00  0.78           N  
ATOM   5674  CD2 HIS A 374      35.048 -16.055  -1.244  1.00  0.78           C  
ATOM   5675  CE1 HIS A 374      35.758 -14.219  -0.348  1.00  0.78           C  
ATOM   5676  NE2 HIS A 374      35.171 -15.344  -0.096  1.00  0.78           N  
ATOM   5677  H   HIS A 374      38.465 -14.435  -4.087  1.00  0.78           H  
ATOM   5678  HA  HIS A 374      37.356 -17.076  -3.234  1.00  0.78           H  
ATOM   5679 1HB  HIS A 374      35.718 -14.701  -4.192  1.00  0.78           H  
ATOM   5680 2HB  HIS A 374      35.100 -16.334  -3.962  1.00  0.78           H  
ATOM   5681  HD2 HIS A 374      34.611 -17.041  -1.358  1.00  0.78           H  
ATOM   5682  HE1 HIS A 374      35.981 -13.459   0.395  1.00  0.78           H  
ATOM   5683  HE2 HIS A 374      34.893 -15.603   0.848  1.00  0.78           H  
ATOM   5684  N   ARG A 375      36.788 -17.757  -5.630  1.00  0.81           N  
ATOM   5685  CA  ARG A 375      36.758 -18.236  -7.009  1.00  0.81           C  
ATOM   5686  C   ARG A 375      38.127 -18.526  -7.546  1.00  0.81           C  
ATOM   5687  O   ARG A 375      38.725 -17.721  -8.264  1.00  0.81           O  
ATOM   5688  CB  ARG A 375      36.033 -17.298  -7.951  1.00  0.81           C  
ATOM   5689  CG  ARG A 375      34.560 -17.219  -7.732  1.00  0.81           C  
ATOM   5690  CD  ARG A 375      33.900 -16.387  -8.755  1.00  0.81           C  
ATOM   5691  NE  ARG A 375      32.465 -16.297  -8.545  1.00  0.81           N  
ATOM   5692  CZ  ARG A 375      31.556 -17.193  -9.003  1.00  0.81           C  
ATOM   5693  NH1 ARG A 375      31.928 -18.249  -9.712  1.00  0.81           N  
ATOM   5694  NH2 ARG A 375      30.273 -17.014  -8.736  1.00  0.81           N  
ATOM   5695  H   ARG A 375      36.380 -18.327  -4.891  1.00  0.81           H  
ATOM   5696  HA  ARG A 375      36.198 -19.173  -7.020  1.00  0.81           H  
ATOM   5697 1HB  ARG A 375      36.437 -16.304  -7.905  1.00  0.81           H  
ATOM   5698 2HB  ARG A 375      36.183 -17.648  -8.974  1.00  0.81           H  
ATOM   5699 1HG  ARG A 375      34.172 -18.222  -7.825  1.00  0.81           H  
ATOM   5700 2HG  ARG A 375      34.342 -16.821  -6.741  1.00  0.81           H  
ATOM   5701 1HD  ARG A 375      34.312 -15.389  -8.716  1.00  0.81           H  
ATOM   5702 2HD  ARG A 375      34.077 -16.817  -9.742  1.00  0.81           H  
ATOM   5703  HE  ARG A 375      32.119 -15.516  -8.009  1.00  0.81           H  
ATOM   5704 1HH1 ARG A 375      32.922 -18.426  -9.939  1.00  0.81           H  
ATOM   5705 2HH1 ARG A 375      31.232 -18.903 -10.038  1.00  0.81           H  
ATOM   5706 1HH2 ARG A 375      29.977 -16.216  -8.193  1.00  0.81           H  
ATOM   5707 2HH2 ARG A 375      29.591 -17.679  -9.071  1.00  0.81           H  
ATOM   5708  N   PHE A 376      38.632 -19.689  -7.189  1.00  0.85           N  
ATOM   5709  CA  PHE A 376      39.969 -20.084  -7.559  1.00  0.85           C  
ATOM   5710  C   PHE A 376      40.381 -19.749  -8.995  1.00  0.85           C  
ATOM   5711  O   PHE A 376      41.534 -19.376  -9.191  1.00  0.85           O  
ATOM   5712  CB  PHE A 376      40.144 -21.571  -7.320  1.00  0.85           C  
ATOM   5713  CG  PHE A 376      40.427 -21.938  -5.913  1.00  0.85           C  
ATOM   5714  CD1 PHE A 376      39.406 -22.235  -5.026  1.00  0.85           C  
ATOM   5715  CD2 PHE A 376      41.743 -22.047  -5.482  1.00  0.85           C  
ATOM   5716  CE1 PHE A 376      39.701 -22.629  -3.747  1.00  0.85           C  
ATOM   5717  CE2 PHE A 376      42.032 -22.443  -4.204  1.00  0.85           C  
ATOM   5718  CZ  PHE A 376      41.004 -22.737  -3.336  1.00  0.85           C  
ATOM   5719  H   PHE A 376      38.076 -20.311  -6.620  1.00  0.85           H  
ATOM   5720  HA  PHE A 376      40.645 -19.570  -6.882  1.00  0.85           H  
ATOM   5721 1HB  PHE A 376      39.242 -22.105  -7.639  1.00  0.85           H  
ATOM   5722 2HB  PHE A 376      40.964 -21.935  -7.936  1.00  0.85           H  
ATOM   5723  HD1 PHE A 376      38.373 -22.162  -5.353  1.00  0.85           H  
ATOM   5724  HD2 PHE A 376      42.549 -21.821  -6.174  1.00  0.85           H  
ATOM   5725  HE1 PHE A 376      38.914 -22.858  -3.059  1.00  0.85           H  
ATOM   5726  HE2 PHE A 376      43.069 -22.524  -3.875  1.00  0.85           H  
ATOM   5727  HZ  PHE A 376      41.225 -23.048  -2.311  1.00  0.85           H  
ATOM   5728  N   SER A 377      39.511 -19.861 -10.016  1.00  0.89           N  
ATOM   5729  CA  SER A 377      40.008 -19.549 -11.360  1.00  0.89           C  
ATOM   5730  C   SER A 377      40.405 -18.061 -11.520  1.00  0.89           C  
ATOM   5731  O   SER A 377      41.268 -17.718 -12.334  1.00  0.89           O  
ATOM   5732  CB  SER A 377      38.972 -19.928 -12.398  1.00  0.89           C  
ATOM   5733  OG  SER A 377      37.835 -19.128 -12.294  1.00  0.89           O  
ATOM   5734  H   SER A 377      38.528 -20.132  -9.887  1.00  0.89           H  
ATOM   5735  HA  SER A 377      40.897 -20.154 -11.538  1.00  0.89           H  
ATOM   5736 1HB  SER A 377      39.404 -19.821 -13.393  1.00  0.89           H  
ATOM   5737 2HB  SER A 377      38.693 -20.973 -12.269  1.00  0.89           H  
ATOM   5738  HG  SER A 377      37.378 -19.426 -11.475  1.00  0.89           H  
ATOM   5739  N   ARG A 378      39.812 -17.168 -10.713  1.00  0.92           N  
ATOM   5740  CA  ARG A 378      40.162 -15.750 -10.764  1.00  0.92           C  
ATOM   5741  C   ARG A 378      41.459 -15.545 -10.038  1.00  0.92           C  
ATOM   5742  O   ARG A 378      42.289 -14.742 -10.452  1.00  0.92           O  
ATOM   5743  CB  ARG A 378      39.118 -14.824 -10.138  1.00  0.92           C  
ATOM   5744  CG  ARG A 378      37.811 -14.629 -10.910  1.00  0.92           C  
ATOM   5745  CD  ARG A 378      36.858 -13.710 -10.166  1.00  0.92           C  
ATOM   5746  NE  ARG A 378      35.650 -13.443 -10.930  1.00  0.92           N  
ATOM   5747  CZ  ARG A 378      34.483 -12.917 -10.452  1.00  0.92           C  
ATOM   5748  NH1 ARG A 378      34.296 -12.564  -9.175  1.00  0.92           N  
ATOM   5749  NH2 ARG A 378      33.491 -12.739 -11.300  1.00  0.92           N  
ATOM   5750  H   ARG A 378      39.137 -17.486 -10.025  1.00  0.92           H  
ATOM   5751  HA  ARG A 378      40.296 -15.458 -11.806  1.00  0.92           H  
ATOM   5752 1HB  ARG A 378      38.849 -15.213  -9.149  1.00  0.92           H  
ATOM   5753 2HB  ARG A 378      39.555 -13.838  -9.983  1.00  0.92           H  
ATOM   5754 1HG  ARG A 378      38.019 -14.184 -11.887  1.00  0.92           H  
ATOM   5755 2HG  ARG A 378      37.325 -15.598 -11.044  1.00  0.92           H  
ATOM   5756 1HD  ARG A 378      36.570 -14.186  -9.250  1.00  0.92           H  
ATOM   5757 2HD  ARG A 378      37.344 -12.755  -9.949  1.00  0.92           H  
ATOM   5758  HE  ARG A 378      35.699 -13.589 -11.947  1.00  0.92           H  
ATOM   5759 1HH1 ARG A 378      35.031 -12.623  -8.462  1.00  0.92           H  
ATOM   5760 2HH1 ARG A 378      33.412 -12.165  -8.907  1.00  0.92           H  
ATOM   5761 1HH2 ARG A 378      33.618 -12.986 -12.272  1.00  0.92           H  
ATOM   5762 2HH2 ARG A 378      32.627 -12.335 -10.984  1.00  0.92           H  
ATOM   5763  N   THR A 379      41.698 -16.363  -9.007  1.00  0.93           N  
ATOM   5764  CA  THR A 379      42.890 -16.187  -8.175  1.00  0.93           C  
ATOM   5765  C   THR A 379      44.118 -16.642  -8.944  1.00  0.93           C  
ATOM   5766  O   THR A 379      44.891 -15.723  -9.175  1.00  0.93           O  
ATOM   5767  CB  THR A 379      42.772 -16.921  -6.840  1.00  0.93           C  
ATOM   5768  OG1 THR A 379      42.717 -18.326  -7.052  1.00  0.93           O  
ATOM   5769  CG2 THR A 379      41.483 -16.469  -6.155  1.00  0.93           C  
ATOM   5770  H   THR A 379      40.983 -17.052  -8.760  1.00  0.93           H  
ATOM   5771  HA  THR A 379      43.012 -15.140  -7.953  1.00  0.93           H  
ATOM   5772  HB  THR A 379      43.626 -16.686  -6.204  1.00  0.93           H  
ATOM   5773  HG1 THR A 379      42.293 -18.529  -7.908  1.00  0.93           H  
ATOM   5774 1HG2 THR A 379      41.383 -16.974  -5.211  1.00  0.93           H  
ATOM   5775 2HG2 THR A 379      41.515 -15.395  -5.989  1.00  0.93           H  
ATOM   5776 3HG2 THR A 379      40.629 -16.711  -6.789  1.00  0.93           H  
ATOM   5777  N   ARG A 380      43.770 -17.440  -9.946  1.00  0.94           N  
ATOM   5778  CA  ARG A 380      44.754 -18.300 -10.555  1.00  0.94           C  
ATOM   5779  C   ARG A 380      45.299 -17.470 -11.698  1.00  0.94           C  
ATOM   5780  O   ARG A 380      46.482 -17.123 -11.744  1.00  0.94           O  
ATOM   5781  CB  ARG A 380      44.134 -19.556 -11.141  1.00  0.94           C  
ATOM   5782  CG  ARG A 380      45.103 -20.506 -11.788  1.00  0.94           C  
ATOM   5783  CD  ARG A 380      44.397 -21.532 -12.606  1.00  0.94           C  
ATOM   5784  NE  ARG A 380      43.762 -20.965 -13.796  1.00  0.94           N  
ATOM   5785  CZ  ARG A 380      42.892 -21.607 -14.591  1.00  0.94           C  
ATOM   5786  NH1 ARG A 380      42.525 -22.852 -14.350  1.00  0.94           N  
ATOM   5787  NH2 ARG A 380      42.422 -20.956 -15.626  1.00  0.94           N  
ATOM   5788  H   ARG A 380      43.282 -16.937 -10.669  1.00  0.94           H  
ATOM   5789  HA  ARG A 380      45.544 -18.541  -9.845  1.00  0.94           H  
ATOM   5790 1HB  ARG A 380      43.632 -20.109 -10.352  1.00  0.94           H  
ATOM   5791 2HB  ARG A 380      43.382 -19.293 -11.881  1.00  0.94           H  
ATOM   5792 1HG  ARG A 380      45.773 -19.949 -12.444  1.00  0.94           H  
ATOM   5793 2HG  ARG A 380      45.683 -21.019 -11.019  1.00  0.94           H  
ATOM   5794 1HD  ARG A 380      45.098 -22.300 -12.926  1.00  0.94           H  
ATOM   5795 2HD  ARG A 380      43.616 -21.975 -12.005  1.00  0.94           H  
ATOM   5796  HE  ARG A 380      43.980 -19.989 -14.079  1.00  0.94           H  
ATOM   5797 1HH1 ARG A 380      42.901 -23.345 -13.552  1.00  0.94           H  
ATOM   5798 2HH1 ARG A 380      41.873 -23.314 -14.967  1.00  0.94           H  
ATOM   5799 1HH2 ARG A 380      42.750 -19.978 -15.766  1.00  0.94           H  
ATOM   5800 2HH2 ARG A 380      41.771 -21.382 -16.258  1.00  0.94           H  
ATOM   5801  N   ASP A 381      44.379 -17.066 -12.586  1.00  0.93           N  
ATOM   5802  CA  ASP A 381      44.720 -16.282 -13.764  1.00  0.93           C  
ATOM   5803  C   ASP A 381      45.324 -14.927 -13.392  1.00  0.93           C  
ATOM   5804  O   ASP A 381      46.177 -14.398 -14.106  1.00  0.93           O  
ATOM   5805  CB  ASP A 381      43.472 -16.073 -14.625  1.00  0.93           C  
ATOM   5806  CG  ASP A 381      42.985 -17.379 -15.317  1.00  0.93           C  
ATOM   5807  OD1 ASP A 381      43.699 -18.370 -15.305  1.00  0.93           O  
ATOM   5808  OD2 ASP A 381      41.904 -17.377 -15.849  1.00  0.93           O  
ATOM   5809  H   ASP A 381      43.401 -17.343 -12.477  1.00  0.93           H  
ATOM   5810  HA  ASP A 381      45.458 -16.838 -14.342  1.00  0.93           H  
ATOM   5811 1HB  ASP A 381      42.660 -15.689 -13.996  1.00  0.93           H  
ATOM   5812 2HB  ASP A 381      43.677 -15.319 -15.385  1.00  0.93           H  
ATOM   5813  N   LEU A 382      44.877 -14.367 -12.271  1.00  0.91           N  
ATOM   5814  CA  LEU A 382      45.317 -13.073 -11.801  1.00  0.91           C  
ATOM   5815  C   LEU A 382      46.233 -13.175 -10.583  1.00  0.91           C  
ATOM   5816  O   LEU A 382      46.432 -12.177  -9.888  1.00  0.91           O  
ATOM   5817  CB  LEU A 382      44.074 -12.257 -11.473  1.00  0.91           C  
ATOM   5818  CG  LEU A 382      43.159 -12.034 -12.669  1.00  0.91           C  
ATOM   5819  CD1 LEU A 382      41.878 -11.378 -12.229  1.00  0.91           C  
ATOM   5820  CD2 LEU A 382      43.910 -11.168 -13.670  1.00  0.91           C  
ATOM   5821  H   LEU A 382      44.163 -14.826 -11.706  1.00  0.91           H  
ATOM   5822  HA  LEU A 382      45.866 -12.583 -12.603  1.00  0.91           H  
ATOM   5823 1HB  LEU A 382      43.524 -12.743 -10.692  1.00  0.91           H  
ATOM   5824 2HB  LEU A 382      44.389 -11.293 -11.115  1.00  0.91           H  
ATOM   5825  HG  LEU A 382      42.906 -12.992 -13.124  1.00  0.91           H  
ATOM   5826 1HD1 LEU A 382      41.229 -11.222 -13.091  1.00  0.91           H  
ATOM   5827 2HD1 LEU A 382      41.369 -12.020 -11.504  1.00  0.91           H  
ATOM   5828 3HD1 LEU A 382      42.106 -10.438 -11.777  1.00  0.91           H  
ATOM   5829 1HD2 LEU A 382      43.307 -10.995 -14.537  1.00  0.91           H  
ATOM   5830 2HD2 LEU A 382      44.162 -10.210 -13.207  1.00  0.91           H  
ATOM   5831 3HD2 LEU A 382      44.829 -11.677 -13.972  1.00  0.91           H  
ATOM   5832  N   TYR A 383      46.816 -14.352 -10.334  1.00  0.87           N  
ATOM   5833  CA  TYR A 383      47.664 -14.573  -9.163  1.00  0.87           C  
ATOM   5834  C   TYR A 383      48.767 -13.538  -9.044  1.00  0.87           C  
ATOM   5835  O   TYR A 383      48.915 -12.898  -8.004  1.00  0.87           O  
ATOM   5836  CB  TYR A 383      48.270 -15.973  -9.261  1.00  0.87           C  
ATOM   5837  CG  TYR A 383      49.235 -16.399  -8.179  1.00  0.87           C  
ATOM   5838  CD1 TYR A 383      48.785 -16.930  -6.966  1.00  0.87           C  
ATOM   5839  CD2 TYR A 383      50.585 -16.276  -8.417  1.00  0.87           C  
ATOM   5840  CE1 TYR A 383      49.716 -17.340  -6.017  1.00  0.87           C  
ATOM   5841  CE2 TYR A 383      51.493 -16.675  -7.484  1.00  0.87           C  
ATOM   5842  CZ  TYR A 383      51.080 -17.205  -6.299  1.00  0.87           C  
ATOM   5843  OH  TYR A 383      52.031 -17.607  -5.412  1.00  0.87           O  
ATOM   5844  H   TYR A 383      46.634 -15.151 -10.943  1.00  0.87           H  
ATOM   5845  HA  TYR A 383      47.042 -14.512  -8.270  1.00  0.87           H  
ATOM   5846 1HB  TYR A 383      47.456 -16.698  -9.274  1.00  0.87           H  
ATOM   5847 2HB  TYR A 383      48.782 -16.066 -10.218  1.00  0.87           H  
ATOM   5848  HD1 TYR A 383      47.715 -17.035  -6.768  1.00  0.87           H  
ATOM   5849  HD2 TYR A 383      50.932 -15.861  -9.367  1.00  0.87           H  
ATOM   5850  HE1 TYR A 383      49.379 -17.768  -5.074  1.00  0.87           H  
ATOM   5851  HE2 TYR A 383      52.559 -16.577  -7.693  1.00  0.87           H  
ATOM   5852  HH  TYR A 383      51.656 -17.672  -4.529  1.00  0.87           H  
ATOM   5853  N   ASP A 384      49.528 -13.329 -10.117  1.00  0.84           N  
ATOM   5854  CA  ASP A 384      50.628 -12.373 -10.054  1.00  0.84           C  
ATOM   5855  C   ASP A 384      50.142 -10.966  -9.736  1.00  0.84           C  
ATOM   5856  O   ASP A 384      50.824 -10.212  -9.035  1.00  0.84           O  
ATOM   5857  CB  ASP A 384      51.397 -12.363 -11.373  1.00  0.84           C  
ATOM   5858  CG  ASP A 384      52.231 -13.620 -11.578  1.00  0.84           C  
ATOM   5859  OD1 ASP A 384      52.427 -14.340 -10.628  1.00  0.84           O  
ATOM   5860  OD2 ASP A 384      52.655 -13.851 -12.680  1.00  0.84           O  
ATOM   5861  H   ASP A 384      49.352 -13.856 -10.960  1.00  0.84           H  
ATOM   5862  HA  ASP A 384      51.305 -12.684  -9.259  1.00  0.84           H  
ATOM   5863 1HB  ASP A 384      50.694 -12.260 -12.201  1.00  0.84           H  
ATOM   5864 2HB  ASP A 384      52.056 -11.496 -11.399  1.00  0.84           H  
ATOM   5865  N   ASP A 385      48.973 -10.598 -10.256  1.00  0.80           N  
ATOM   5866  CA  ASP A 385      48.467  -9.258 -10.028  1.00  0.80           C  
ATOM   5867  C   ASP A 385      47.955  -9.144  -8.592  1.00  0.80           C  
ATOM   5868  O   ASP A 385      48.176  -8.125  -7.938  1.00  0.80           O  
ATOM   5869  CB  ASP A 385      47.393  -8.906 -11.049  1.00  0.80           C  
ATOM   5870  CG  ASP A 385      47.941  -8.762 -12.475  1.00  0.80           C  
ATOM   5871  OD1 ASP A 385      49.140  -8.694 -12.639  1.00  0.80           O  
ATOM   5872  OD2 ASP A 385      47.152  -8.727 -13.384  1.00  0.80           O  
ATOM   5873  H   ASP A 385      48.430 -11.259 -10.798  1.00  0.80           H  
ATOM   5874  HA  ASP A 385      49.288  -8.552 -10.149  1.00  0.80           H  
ATOM   5875 1HB  ASP A 385      46.628  -9.689 -11.045  1.00  0.80           H  
ATOM   5876 2HB  ASP A 385      46.909  -7.976 -10.763  1.00  0.80           H  
ATOM   5877  N   PHE A 386      47.326 -10.215  -8.080  1.00  0.76           N  
ATOM   5878  CA  PHE A 386      46.852 -10.193  -6.699  1.00  0.76           C  
ATOM   5879  C   PHE A 386      48.008 -10.028  -5.748  1.00  0.76           C  
ATOM   5880  O   PHE A 386      47.942  -9.233  -4.812  1.00  0.76           O  
ATOM   5881  CB  PHE A 386      46.130 -11.497  -6.330  1.00  0.76           C  
ATOM   5882  CG  PHE A 386      44.705 -11.541  -6.632  1.00  0.76           C  
ATOM   5883  CD1 PHE A 386      44.169 -12.414  -7.562  1.00  0.76           C  
ATOM   5884  CD2 PHE A 386      43.866 -10.693  -5.951  1.00  0.76           C  
ATOM   5885  CE1 PHE A 386      42.807 -12.422  -7.797  1.00  0.76           C  
ATOM   5886  CE2 PHE A 386      42.536 -10.707  -6.184  1.00  0.76           C  
ATOM   5887  CZ  PHE A 386      41.994 -11.580  -7.106  1.00  0.76           C  
ATOM   5888  H   PHE A 386      47.165 -11.032  -8.660  1.00  0.76           H  
ATOM   5889  HA  PHE A 386      46.167  -9.358  -6.574  1.00  0.76           H  
ATOM   5890 1HB  PHE A 386      46.607 -12.322  -6.857  1.00  0.76           H  
ATOM   5891 2HB  PHE A 386      46.256 -11.684  -5.265  1.00  0.76           H  
ATOM   5892  HD1 PHE A 386      44.824 -13.095  -8.108  1.00  0.76           H  
ATOM   5893  HD2 PHE A 386      44.283 -10.000  -5.218  1.00  0.76           H  
ATOM   5894  HE1 PHE A 386      42.383 -13.097  -8.532  1.00  0.76           H  
ATOM   5895  HE2 PHE A 386      41.904 -10.021  -5.648  1.00  0.76           H  
ATOM   5896  HZ  PHE A 386      40.921 -11.583  -7.294  1.00  0.76           H  
ATOM   5897  N   VAL A 387      49.116 -10.686  -6.035  1.00  0.73           N  
ATOM   5898  CA  VAL A 387      50.286 -10.549  -5.198  1.00  0.73           C  
ATOM   5899  C   VAL A 387      50.798  -9.118  -5.193  1.00  0.73           C  
ATOM   5900  O   VAL A 387      51.038  -8.540  -4.127  1.00  0.73           O  
ATOM   5901  CB  VAL A 387      51.377 -11.484  -5.716  1.00  0.73           C  
ATOM   5902  CG1 VAL A 387      52.679 -11.186  -5.044  1.00  0.73           C  
ATOM   5903  CG2 VAL A 387      50.965 -12.935  -5.438  1.00  0.73           C  
ATOM   5904  H   VAL A 387      49.126 -11.335  -6.826  1.00  0.73           H  
ATOM   5905  HA  VAL A 387      50.021 -10.836  -4.183  1.00  0.73           H  
ATOM   5906  HB  VAL A 387      51.498 -11.328  -6.787  1.00  0.73           H  
ATOM   5907 1HG1 VAL A 387      53.443 -11.842  -5.431  1.00  0.73           H  
ATOM   5908 2HG1 VAL A 387      52.942 -10.155  -5.248  1.00  0.73           H  
ATOM   5909 3HG1 VAL A 387      52.599 -11.330  -4.013  1.00  0.73           H  
ATOM   5910 1HG2 VAL A 387      51.717 -13.601  -5.828  1.00  0.73           H  
ATOM   5911 2HG2 VAL A 387      50.854 -13.089  -4.362  1.00  0.73           H  
ATOM   5912 3HG2 VAL A 387      50.033 -13.140  -5.925  1.00  0.73           H  
ATOM   5913  N   GLN A 388      50.905  -8.512  -6.376  1.00  0.71           N  
ATOM   5914  CA  GLN A 388      51.405  -7.148  -6.470  1.00  0.71           C  
ATOM   5915  C   GLN A 388      50.514  -6.150  -5.741  1.00  0.71           C  
ATOM   5916  O   GLN A 388      51.012  -5.225  -5.105  1.00  0.71           O  
ATOM   5917  CB  GLN A 388      51.508  -6.728  -7.936  1.00  0.71           C  
ATOM   5918  CG  GLN A 388      52.590  -7.423  -8.708  1.00  0.71           C  
ATOM   5919  CD  GLN A 388      52.551  -7.070 -10.177  1.00  0.71           C  
ATOM   5920  OE1 GLN A 388      52.732  -5.905 -10.561  1.00  0.71           O  
ATOM   5921  NE2 GLN A 388      52.288  -8.071 -11.004  1.00  0.71           N  
ATOM   5922  H   GLN A 388      50.683  -9.026  -7.234  1.00  0.71           H  
ATOM   5923  HA  GLN A 388      52.395  -7.116  -6.017  1.00  0.71           H  
ATOM   5924 1HB  GLN A 388      50.559  -6.940  -8.434  1.00  0.71           H  
ATOM   5925 2HB  GLN A 388      51.674  -5.654  -7.996  1.00  0.71           H  
ATOM   5926 1HG  GLN A 388      53.539  -7.103  -8.310  1.00  0.71           H  
ATOM   5927 2HG  GLN A 388      52.485  -8.495  -8.597  1.00  0.71           H  
ATOM   5928 1HE2 GLN A 388      52.216  -7.912 -11.991  1.00  0.71           H  
ATOM   5929 2HE2 GLN A 388      52.135  -8.993 -10.629  1.00  0.71           H  
ATOM   5930  N   VAL A 389      49.200  -6.345  -5.811  1.00  0.69           N  
ATOM   5931  CA  VAL A 389      48.260  -5.432  -5.169  1.00  0.69           C  
ATOM   5932  C   VAL A 389      48.141  -5.629  -3.663  1.00  0.69           C  
ATOM   5933  O   VAL A 389      48.157  -4.669  -2.898  1.00  0.69           O  
ATOM   5934  CB  VAL A 389      46.888  -5.568  -5.812  1.00  0.69           C  
ATOM   5935  CG1 VAL A 389      45.891  -4.750  -5.066  1.00  0.69           C  
ATOM   5936  CG2 VAL A 389      46.977  -5.096  -7.246  1.00  0.69           C  
ATOM   5937  H   VAL A 389      48.840  -7.127  -6.362  1.00  0.69           H  
ATOM   5938  HA  VAL A 389      48.612  -4.415  -5.350  1.00  0.69           H  
ATOM   5939  HB  VAL A 389      46.571  -6.615  -5.782  1.00  0.69           H  
ATOM   5940 1HG1 VAL A 389      44.927  -4.857  -5.547  1.00  0.69           H  
ATOM   5941 2HG1 VAL A 389      45.835  -5.099  -4.038  1.00  0.69           H  
ATOM   5942 3HG1 VAL A 389      46.197  -3.706  -5.082  1.00  0.69           H  
ATOM   5943 1HG2 VAL A 389      46.010  -5.188  -7.719  1.00  0.69           H  
ATOM   5944 2HG2 VAL A 389      47.295  -4.054  -7.262  1.00  0.69           H  
ATOM   5945 3HG2 VAL A 389      47.701  -5.698  -7.786  1.00  0.69           H  
ATOM   5946  N   LEU A 390      48.044  -6.868  -3.211  1.00  0.67           N  
ATOM   5947  CA  LEU A 390      47.908  -7.131  -1.786  1.00  0.67           C  
ATOM   5948  C   LEU A 390      49.154  -6.627  -1.050  1.00  0.67           C  
ATOM   5949  O   LEU A 390      49.077  -6.071   0.050  1.00  0.67           O  
ATOM   5950  CB  LEU A 390      47.717  -8.627  -1.575  1.00  0.67           C  
ATOM   5951  CG  LEU A 390      46.403  -9.211  -2.094  1.00  0.67           C  
ATOM   5952  CD1 LEU A 390      46.433 -10.739  -1.965  1.00  0.67           C  
ATOM   5953  CD2 LEU A 390      45.295  -8.616  -1.330  1.00  0.67           C  
ATOM   5954  H   LEU A 390      48.050  -7.653  -3.861  1.00  0.67           H  
ATOM   5955  HA  LEU A 390      47.036  -6.598  -1.409  1.00  0.67           H  
ATOM   5956 1HB  LEU A 390      48.542  -9.156  -2.054  1.00  0.67           H  
ATOM   5957 2HB  LEU A 390      47.733  -8.811  -0.549  1.00  0.67           H  
ATOM   5958  HG  LEU A 390      46.273  -8.957  -3.137  1.00  0.67           H  
ATOM   5959 1HD1 LEU A 390      45.497 -11.156  -2.338  1.00  0.67           H  
ATOM   5960 2HD1 LEU A 390      47.265 -11.133  -2.553  1.00  0.67           H  
ATOM   5961 3HD1 LEU A 390      46.563 -11.016  -0.925  1.00  0.67           H  
ATOM   5962 1HD2 LEU A 390      44.352  -9.000  -1.698  1.00  0.67           H  
ATOM   5963 2HD2 LEU A 390      45.405  -8.860  -0.277  1.00  0.67           H  
ATOM   5964 3HD2 LEU A 390      45.327  -7.539  -1.466  1.00  0.67           H  
ATOM   5965  N   ALA A 391      50.302  -6.728  -1.723  1.00  0.66           N  
ATOM   5966  CA  ALA A 391      51.594  -6.268  -1.232  1.00  0.66           C  
ATOM   5967  C   ALA A 391      51.638  -4.743  -0.997  1.00  0.66           C  
ATOM   5968  O   ALA A 391      52.570  -4.262  -0.354  1.00  0.66           O  
ATOM   5969  CB  ALA A 391      52.689  -6.657  -2.211  1.00  0.66           C  
ATOM   5970  H   ALA A 391      50.310  -7.201  -2.629  1.00  0.66           H  
ATOM   5971  HA  ALA A 391      51.782  -6.761  -0.279  1.00  0.66           H  
ATOM   5972 1HB  ALA A 391      53.650  -6.345  -1.820  1.00  0.66           H  
ATOM   5973 2HB  ALA A 391      52.691  -7.734  -2.356  1.00  0.66           H  
ATOM   5974 3HB  ALA A 391      52.512  -6.169  -3.169  1.00  0.66           H  
ATOM   5975  N   GLU A 392      50.675  -3.969  -1.547  1.00  0.66           N  
ATOM   5976  CA  GLU A 392      50.672  -2.509  -1.377  1.00  0.66           C  
ATOM   5977  C   GLU A 392      50.143  -2.088  -0.006  1.00  0.66           C  
ATOM   5978  O   GLU A 392      50.225  -0.913   0.363  1.00  0.66           O  
ATOM   5979  CB  GLU A 392      49.840  -1.802  -2.455  1.00  0.66           C  
ATOM   5980  CG  GLU A 392      50.398  -1.912  -3.875  1.00  0.66           C  
ATOM   5981  CD  GLU A 392      49.584  -1.154  -4.915  1.00  0.66           C  
ATOM   5982  OE1 GLU A 392      48.611  -0.540  -4.549  1.00  0.66           O  
ATOM   5983  OE2 GLU A 392      49.951  -1.176  -6.069  1.00  0.66           O  
ATOM   5984  H   GLU A 392      49.908  -4.389  -2.068  1.00  0.66           H  
ATOM   5985  HA  GLU A 392      51.700  -2.160  -1.459  1.00  0.66           H  
ATOM   5986 1HB  GLU A 392      48.835  -2.219  -2.463  1.00  0.66           H  
ATOM   5987 2HB  GLU A 392      49.749  -0.744  -2.209  1.00  0.66           H  
ATOM   5988 1HG  GLU A 392      51.420  -1.538  -3.883  1.00  0.66           H  
ATOM   5989 2HG  GLU A 392      50.424  -2.962  -4.145  1.00  0.66           H  
ATOM   5990  N   ALA A 393      49.573  -3.029   0.739  1.00  0.65           N  
ATOM   5991  CA  ALA A 393      49.112  -2.749   2.089  1.00  0.65           C  
ATOM   5992  C   ALA A 393      50.365  -2.660   2.940  1.00  0.65           C  
ATOM   5993  O   ALA A 393      51.424  -3.082   2.490  1.00  0.65           O  
ATOM   5994  CB  ALA A 393      48.168  -3.821   2.588  1.00  0.65           C  
ATOM   5995  H   ALA A 393      49.496  -3.984   0.383  1.00  0.65           H  
ATOM   5996  HA  ALA A 393      48.610  -1.783   2.105  1.00  0.65           H  
ATOM   5997 1HB  ALA A 393      47.857  -3.590   3.612  1.00  0.65           H  
ATOM   5998 2HB  ALA A 393      47.293  -3.861   1.941  1.00  0.65           H  
ATOM   5999 3HB  ALA A 393      48.674  -4.789   2.575  1.00  0.65           H  
ATOM   6000  N   ASN A 394      50.302  -2.089   4.137  1.00  0.64           N  
ATOM   6001  CA  ASN A 394      51.513  -2.078   4.952  1.00  0.64           C  
ATOM   6002  C   ASN A 394      51.610  -3.399   5.709  1.00  0.64           C  
ATOM   6003  O   ASN A 394      52.691  -3.970   5.875  1.00  0.64           O  
ATOM   6004  CB  ASN A 394      51.499  -0.909   5.917  1.00  0.64           C  
ATOM   6005  CG  ASN A 394      51.635   0.436   5.233  1.00  0.64           C  
ATOM   6006  OD1 ASN A 394      50.651   1.178   5.056  1.00  0.64           O  
ATOM   6007  ND2 ASN A 394      52.844   0.772   4.851  1.00  0.64           N  
ATOM   6008  H   ASN A 394      49.434  -1.727   4.518  1.00  0.64           H  
ATOM   6009  HA  ASN A 394      52.385  -2.001   4.301  1.00  0.64           H  
ATOM   6010 1HB  ASN A 394      50.564  -0.929   6.474  1.00  0.64           H  
ATOM   6011 2HB  ASN A 394      52.308  -1.026   6.637  1.00  0.64           H  
ATOM   6012 1HD2 ASN A 394      53.001   1.650   4.395  1.00  0.64           H  
ATOM   6013 2HD2 ASN A 394      53.611   0.149   5.011  1.00  0.64           H  
ATOM   6014  N   VAL A 395      50.453  -3.880   6.145  1.00  0.64           N  
ATOM   6015  CA  VAL A 395      50.326  -5.140   6.868  1.00  0.64           C  
ATOM   6016  C   VAL A 395      49.230  -5.955   6.186  1.00  0.64           C  
ATOM   6017  O   VAL A 395      48.180  -5.403   5.861  1.00  0.64           O  
ATOM   6018  CB  VAL A 395      49.973  -4.889   8.344  1.00  0.64           C  
ATOM   6019  CG1 VAL A 395      49.836  -6.176   9.077  1.00  0.64           C  
ATOM   6020  CG2 VAL A 395      51.018  -4.005   9.003  1.00  0.64           C  
ATOM   6021  H   VAL A 395      49.620  -3.317   5.979  1.00  0.64           H  
ATOM   6022  HA  VAL A 395      51.269  -5.688   6.809  1.00  0.64           H  
ATOM   6023  HB  VAL A 395      49.030  -4.400   8.386  1.00  0.64           H  
ATOM   6024 1HG1 VAL A 395      49.570  -5.937  10.089  1.00  0.64           H  
ATOM   6025 2HG1 VAL A 395      49.062  -6.786   8.623  1.00  0.64           H  
ATOM   6026 3HG1 VAL A 395      50.781  -6.716   9.062  1.00  0.64           H  
ATOM   6027 1HG2 VAL A 395      50.735  -3.827  10.040  1.00  0.64           H  
ATOM   6028 2HG2 VAL A 395      51.989  -4.503   8.969  1.00  0.64           H  
ATOM   6029 3HG2 VAL A 395      51.080  -3.053   8.482  1.00  0.64           H  
ATOM   6030  N   LEU A 396      49.465  -7.237   5.926  1.00  0.64           N  
ATOM   6031  CA  LEU A 396      48.448  -8.046   5.250  1.00  0.64           C  
ATOM   6032  C   LEU A 396      48.150  -9.350   5.992  1.00  0.64           C  
ATOM   6033  O   LEU A 396      49.073 -10.078   6.365  1.00  0.64           O  
ATOM   6034  CB  LEU A 396      48.896  -8.375   3.834  1.00  0.64           C  
ATOM   6035  CG  LEU A 396      47.986  -9.191   3.001  1.00  0.64           C  
ATOM   6036  CD1 LEU A 396      46.698  -8.420   2.667  1.00  0.64           C  
ATOM   6037  CD2 LEU A 396      48.741  -9.569   1.800  1.00  0.64           C  
ATOM   6038  H   LEU A 396      50.343  -7.650   6.204  1.00  0.64           H  
ATOM   6039  HA  LEU A 396      47.532  -7.469   5.192  1.00  0.64           H  
ATOM   6040 1HB  LEU A 396      49.127  -7.453   3.298  1.00  0.64           H  
ATOM   6041 2HB  LEU A 396      49.769  -8.966   3.909  1.00  0.64           H  
ATOM   6042  HG  LEU A 396      47.699 -10.074   3.545  1.00  0.64           H  
ATOM   6043 1HD1 LEU A 396      46.045  -9.035   2.060  1.00  0.64           H  
ATOM   6044 2HD1 LEU A 396      46.187  -8.161   3.583  1.00  0.64           H  
ATOM   6045 3HD1 LEU A 396      46.947  -7.509   2.119  1.00  0.64           H  
ATOM   6046 1HD2 LEU A 396      48.128 -10.190   1.167  1.00  0.64           H  
ATOM   6047 2HD2 LEU A 396      49.039  -8.666   1.273  1.00  0.64           H  
ATOM   6048 3HD2 LEU A 396      49.621 -10.114   2.087  1.00  0.64           H  
ATOM   6049  N   LEU A 397      46.868  -9.592   6.243  1.00  0.65           N  
ATOM   6050  CA  LEU A 397      46.365 -10.772   6.932  1.00  0.65           C  
ATOM   6051  C   LEU A 397      45.514 -11.623   5.967  1.00  0.65           C  
ATOM   6052  O   LEU A 397      44.438 -11.192   5.546  1.00  0.65           O  
ATOM   6053  CB  LEU A 397      45.521 -10.311   8.124  1.00  0.65           C  
ATOM   6054  CG  LEU A 397      46.294  -9.622   9.268  1.00  0.65           C  
ATOM   6055  CD1 LEU A 397      46.432  -8.135   8.937  1.00  0.65           C  
ATOM   6056  CD2 LEU A 397      45.574  -9.799  10.563  1.00  0.65           C  
ATOM   6057  H   LEU A 397      46.195  -8.900   5.936  1.00  0.65           H  
ATOM   6058  HA  LEU A 397      47.205 -11.363   7.284  1.00  0.65           H  
ATOM   6059 1HB  LEU A 397      44.833  -9.586   7.755  1.00  0.65           H  
ATOM   6060 2HB  LEU A 397      44.953 -11.131   8.513  1.00  0.65           H  
ATOM   6061  HG  LEU A 397      47.282 -10.050   9.340  1.00  0.65           H  
ATOM   6062 1HD1 LEU A 397      46.976  -7.639   9.723  1.00  0.65           H  
ATOM   6063 2HD1 LEU A 397      46.951  -7.995   8.009  1.00  0.65           H  
ATOM   6064 3HD1 LEU A 397      45.444  -7.692   8.853  1.00  0.65           H  
ATOM   6065 1HD2 LEU A 397      46.115  -9.314  11.360  1.00  0.65           H  
ATOM   6066 2HD2 LEU A 397      44.613  -9.348  10.459  1.00  0.65           H  
ATOM   6067 3HD2 LEU A 397      45.467 -10.849  10.803  1.00  0.65           H  
ATOM   6068  N   LEU A 398      45.998 -12.798   5.578  1.00  0.66           N  
ATOM   6069  CA  LEU A 398      45.272 -13.588   4.578  1.00  0.66           C  
ATOM   6070  C   LEU A 398      44.515 -14.814   5.105  1.00  0.66           C  
ATOM   6071  O   LEU A 398      44.998 -15.569   5.959  1.00  0.66           O  
ATOM   6072  CB  LEU A 398      46.222 -14.017   3.427  1.00  0.66           C  
ATOM   6073  CG  LEU A 398      46.819 -12.882   2.568  1.00  0.66           C  
ATOM   6074  CD1 LEU A 398      47.754 -13.427   1.476  1.00  0.66           C  
ATOM   6075  CD2 LEU A 398      45.692 -12.149   1.956  1.00  0.66           C  
ATOM   6076  H   LEU A 398      46.869 -13.132   5.984  1.00  0.66           H  
ATOM   6077  HA  LEU A 398      44.523 -12.937   4.129  1.00  0.66           H  
ATOM   6078 1HB  LEU A 398      47.053 -14.564   3.861  1.00  0.66           H  
ATOM   6079 2HB  LEU A 398      45.675 -14.691   2.764  1.00  0.66           H  
ATOM   6080  HG  LEU A 398      47.396 -12.225   3.195  1.00  0.66           H  
ATOM   6081 1HD1 LEU A 398      48.145 -12.603   0.887  1.00  0.66           H  
ATOM   6082 2HD1 LEU A 398      48.569 -13.940   1.921  1.00  0.66           H  
ATOM   6083 3HD1 LEU A 398      47.205 -14.107   0.824  1.00  0.66           H  
ATOM   6084 1HD2 LEU A 398      46.058 -11.328   1.359  1.00  0.66           H  
ATOM   6085 2HD2 LEU A 398      45.109 -12.824   1.328  1.00  0.66           H  
ATOM   6086 3HD2 LEU A 398      45.066 -11.769   2.763  1.00  0.66           H  
ATOM   6087  N   MET A 399      43.333 -15.025   4.538  1.00  0.69           N  
ATOM   6088  CA  MET A 399      42.491 -16.193   4.793  1.00  0.69           C  
ATOM   6089  C   MET A 399      42.510 -17.087   3.570  1.00  0.69           C  
ATOM   6090  O   MET A 399      42.928 -16.631   2.509  1.00  0.69           O  
ATOM   6091  CB  MET A 399      41.075 -15.800   5.144  1.00  0.69           C  
ATOM   6092  CG  MET A 399      40.902 -15.265   6.542  1.00  0.69           C  
ATOM   6093  SD  MET A 399      41.361 -13.538   6.709  1.00  0.69           S  
ATOM   6094  CE  MET A 399      40.037 -13.002   5.693  1.00  0.69           C  
ATOM   6095  H   MET A 399      42.987 -14.326   3.877  1.00  0.69           H  
ATOM   6096  HA  MET A 399      42.904 -16.753   5.619  1.00  0.69           H  
ATOM   6097 1HB  MET A 399      40.731 -15.047   4.442  1.00  0.69           H  
ATOM   6098 2HB  MET A 399      40.422 -16.671   5.036  1.00  0.69           H  
ATOM   6099 1HG  MET A 399      39.860 -15.370   6.806  1.00  0.69           H  
ATOM   6100 2HG  MET A 399      41.497 -15.859   7.224  1.00  0.69           H  
ATOM   6101 1HE  MET A 399      40.036 -11.956   5.569  1.00  0.69           H  
ATOM   6102 2HE  MET A 399      40.175 -13.457   4.741  1.00  0.69           H  
ATOM   6103 3HE  MET A 399      39.087 -13.316   6.124  1.00  0.69           H  
ATOM   6104  N   GLU A 400      42.091 -18.346   3.721  1.00  0.74           N  
ATOM   6105  CA  GLU A 400      42.085 -19.326   2.627  1.00  0.74           C  
ATOM   6106  C   GLU A 400      41.197 -18.890   1.461  1.00  0.74           C  
ATOM   6107  O   GLU A 400      40.287 -18.072   1.637  1.00  0.74           O  
ATOM   6108  CB  GLU A 400      41.646 -20.707   3.133  1.00  0.74           C  
ATOM   6109  CG  GLU A 400      40.184 -20.829   3.539  1.00  0.74           C  
ATOM   6110  CD  GLU A 400      39.789 -22.225   4.091  1.00  0.74           C  
ATOM   6111  OE1 GLU A 400      40.313 -23.212   3.611  1.00  0.74           O  
ATOM   6112  OE2 GLU A 400      38.951 -22.289   4.988  1.00  0.74           O  
ATOM   6113  H   GLU A 400      41.753 -18.645   4.637  1.00  0.74           H  
ATOM   6114  HA  GLU A 400      43.099 -19.428   2.251  1.00  0.74           H  
ATOM   6115 1HB  GLU A 400      41.840 -21.451   2.359  1.00  0.74           H  
ATOM   6116 2HB  GLU A 400      42.244 -20.976   4.003  1.00  0.74           H  
ATOM   6117 1HG  GLU A 400      39.962 -20.073   4.291  1.00  0.74           H  
ATOM   6118 2HG  GLU A 400      39.580 -20.616   2.657  1.00  0.74           H  
ATOM   6119  N   VAL A 401      41.487 -19.409   0.264  1.00  0.82           N  
ATOM   6120  CA  VAL A 401      40.664 -19.086  -0.900  1.00  0.82           C  
ATOM   6121  C   VAL A 401      39.436 -19.962  -0.927  1.00  0.82           C  
ATOM   6122  O   VAL A 401      39.536 -21.176  -0.732  1.00  0.82           O  
ATOM   6123  CB  VAL A 401      41.409 -19.308  -2.224  1.00  0.82           C  
ATOM   6124  CG1 VAL A 401      40.467 -19.016  -3.428  1.00  0.82           C  
ATOM   6125  CG2 VAL A 401      42.605 -18.476  -2.251  1.00  0.82           C  
ATOM   6126  H   VAL A 401      42.278 -20.061   0.159  1.00  0.82           H  
ATOM   6127  HA  VAL A 401      40.360 -18.044  -0.831  1.00  0.82           H  
ATOM   6128  HB  VAL A 401      41.716 -20.331  -2.286  1.00  0.82           H  
ATOM   6129 1HG1 VAL A 401      41.007 -19.191  -4.356  1.00  0.82           H  
ATOM   6130 2HG1 VAL A 401      39.604 -19.665  -3.400  1.00  0.82           H  
ATOM   6131 3HG1 VAL A 401      40.134 -17.986  -3.390  1.00  0.82           H  
ATOM   6132 1HG2 VAL A 401      43.157 -18.634  -3.177  1.00  0.82           H  
ATOM   6133 2HG2 VAL A 401      42.342 -17.480  -2.165  1.00  0.82           H  
ATOM   6134 3HG2 VAL A 401      43.205 -18.750  -1.413  1.00  0.82           H  
ATOM   6135  N   TYR A 402      38.272 -19.364  -1.131  1.00  0.91           N  
ATOM   6136  CA  TYR A 402      37.091 -20.206  -1.195  1.00  0.91           C  
ATOM   6137  C   TYR A 402      36.579 -20.343  -2.631  1.00  0.91           C  
ATOM   6138  O   TYR A 402      36.649 -19.382  -3.399  1.00  0.91           O  
ATOM   6139  CB  TYR A 402      35.995 -19.664  -0.296  1.00  0.91           C  
ATOM   6140  CG  TYR A 402      36.305 -19.784   1.150  1.00  0.91           C  
ATOM   6141  CD1 TYR A 402      36.919 -18.746   1.804  1.00  0.91           C  
ATOM   6142  CD2 TYR A 402      35.996 -20.949   1.821  1.00  0.91           C  
ATOM   6143  CE1 TYR A 402      37.219 -18.859   3.141  1.00  0.91           C  
ATOM   6144  CE2 TYR A 402      36.301 -21.071   3.156  1.00  0.91           C  
ATOM   6145  CZ  TYR A 402      36.907 -20.026   3.818  1.00  0.91           C  
ATOM   6146  OH  TYR A 402      37.237 -20.154   5.151  1.00  0.91           O  
ATOM   6147  H   TYR A 402      38.247 -18.347  -1.260  1.00  0.91           H  
ATOM   6148  HA  TYR A 402      37.373 -21.171  -0.803  1.00  0.91           H  
ATOM   6149 1HB  TYR A 402      35.869 -18.628  -0.508  1.00  0.91           H  
ATOM   6150 2HB  TYR A 402      35.048 -20.168  -0.500  1.00  0.91           H  
ATOM   6151  HD1 TYR A 402      37.170 -17.837   1.259  1.00  0.91           H  
ATOM   6152  HD2 TYR A 402      35.519 -21.774   1.293  1.00  0.91           H  
ATOM   6153  HE1 TYR A 402      37.713 -18.043   3.662  1.00  0.91           H  
ATOM   6154  HE2 TYR A 402      36.070 -21.992   3.691  1.00  0.91           H  
ATOM   6155  HH  TYR A 402      37.719 -21.007   5.275  1.00  0.91           H  
ATOM   6156  N   PRO A 403      36.088 -21.527  -3.025  1.00  1.00           N  
ATOM   6157  CA  PRO A 403      35.468 -21.816  -4.297  1.00  1.00           C  
ATOM   6158  C   PRO A 403      34.055 -21.266  -4.295  1.00  1.00           C  
ATOM   6159  O   PRO A 403      33.481 -21.046  -3.230  1.00  1.00           O  
ATOM   6160  CB  PRO A 403      35.507 -23.343  -4.345  1.00  1.00           C  
ATOM   6161  CG  PRO A 403      35.381 -23.765  -2.896  1.00  1.00           C  
ATOM   6162  CD  PRO A 403      36.115 -22.701  -2.103  1.00  1.00           C  
ATOM   6163  HA  PRO A 403      36.063 -21.373  -5.109  1.00  1.00           H  
ATOM   6164 1HB  PRO A 403      34.678 -23.716  -4.966  1.00  1.00           H  
ATOM   6165 2HB  PRO A 403      36.437 -23.692  -4.826  1.00  1.00           H  
ATOM   6166 1HG  PRO A 403      34.319 -23.841  -2.621  1.00  1.00           H  
ATOM   6167 2HG  PRO A 403      35.815 -24.769  -2.765  1.00  1.00           H  
ATOM   6168 1HD  PRO A 403      35.546 -22.494  -1.187  1.00  1.00           H  
ATOM   6169 2HD  PRO A 403      37.131 -23.041  -1.892  1.00  1.00           H  
ATOM   6170  N   ALA A 404      33.470 -21.108  -5.468  1.00  1.06           N  
ATOM   6171  CA  ALA A 404      32.063 -20.727  -5.577  1.00  1.06           C  
ATOM   6172  C   ALA A 404      31.398 -21.661  -6.564  1.00  1.06           C  
ATOM   6173  O   ALA A 404      30.794 -21.238  -7.547  1.00  1.06           O  
ATOM   6174  CB  ALA A 404      31.918 -19.288  -6.019  1.00  1.06           C  
ATOM   6175  H   ALA A 404      34.002 -21.265  -6.312  1.00  1.06           H  
ATOM   6176  HA  ALA A 404      31.589 -20.855  -4.604  1.00  1.06           H  
ATOM   6177 1HB  ALA A 404      30.861 -19.033  -6.090  1.00  1.06           H  
ATOM   6178 2HB  ALA A 404      32.405 -18.629  -5.296  1.00  1.06           H  
ATOM   6179 3HB  ALA A 404      32.377 -19.183  -6.979  1.00  1.06           H  
ATOM   6180  N   GLY A 405      31.591 -22.953  -6.318  1.00  1.08           N  
ATOM   6181  CA  GLY A 405      31.148 -24.022  -7.207  1.00  1.08           C  
ATOM   6182  C   GLY A 405      32.285 -24.414  -8.151  1.00  1.08           C  
ATOM   6183  O   GLY A 405      32.212 -25.417  -8.861  1.00  1.08           O  
ATOM   6184  H   GLY A 405      32.080 -23.204  -5.469  1.00  1.08           H  
ATOM   6185 1HA  GLY A 405      30.839 -24.886  -6.618  1.00  1.08           H  
ATOM   6186 2HA  GLY A 405      30.285 -23.690  -7.782  1.00  1.08           H  
ATOM   6187  N   GLU A 406      33.342 -23.610  -8.137  1.00  1.04           N  
ATOM   6188  CA  GLU A 406      34.513 -23.826  -8.966  1.00  1.04           C  
ATOM   6189  C   GLU A 406      35.395 -24.867  -8.303  1.00  1.04           C  
ATOM   6190  O   GLU A 406      35.438 -24.943  -7.076  1.00  1.04           O  
ATOM   6191  CB  GLU A 406      35.304 -22.522  -9.146  1.00  1.04           C  
ATOM   6192  CG  GLU A 406      34.516 -21.397  -9.798  1.00  1.04           C  
ATOM   6193  CD  GLU A 406      35.361 -20.214 -10.186  1.00  1.04           C  
ATOM   6194  OE1 GLU A 406      36.582 -20.313 -10.123  1.00  1.04           O  
ATOM   6195  OE2 GLU A 406      34.794 -19.184 -10.504  1.00  1.04           O  
ATOM   6196  H   GLU A 406      33.308 -22.814  -7.529  1.00  1.04           H  
ATOM   6197  HA  GLU A 406      34.200 -24.203  -9.941  1.00  1.04           H  
ATOM   6198 1HB  GLU A 406      35.648 -22.170  -8.170  1.00  1.04           H  
ATOM   6199 2HB  GLU A 406      36.191 -22.715  -9.753  1.00  1.04           H  
ATOM   6200 1HG  GLU A 406      34.022 -21.785 -10.688  1.00  1.04           H  
ATOM   6201 2HG  GLU A 406      33.738 -21.067  -9.102  1.00  1.04           H  
ATOM   6202  N   GLU A 407      36.112 -25.650  -9.096  1.00  0.97           N  
ATOM   6203  CA  GLU A 407      37.040 -26.620  -8.536  1.00  0.97           C  
ATOM   6204  C   GLU A 407      38.296 -25.890  -8.027  1.00  0.97           C  
ATOM   6205  O   GLU A 407      38.798 -25.015  -8.733  1.00  0.97           O  
ATOM   6206  CB  GLU A 407      37.413 -27.662  -9.595  1.00  0.97           C  
ATOM   6207  CG  GLU A 407      38.272 -28.814  -9.088  1.00  0.97           C  
ATOM   6208  CD  GLU A 407      38.553 -29.855 -10.150  1.00  0.97           C  
ATOM   6209  OE1 GLU A 407      38.167 -29.647 -11.277  1.00  0.97           O  
ATOM   6210  OE2 GLU A 407      39.139 -30.865  -9.830  1.00  0.97           O  
ATOM   6211  H   GLU A 407      36.022 -25.558 -10.099  1.00  0.97           H  
ATOM   6212  HA  GLU A 407      36.529 -27.143  -7.738  1.00  0.97           H  
ATOM   6213 1HB  GLU A 407      36.504 -28.088 -10.022  1.00  0.97           H  
ATOM   6214 2HB  GLU A 407      37.958 -27.177 -10.404  1.00  0.97           H  
ATOM   6215 1HG  GLU A 407      39.221 -28.413  -8.726  1.00  0.97           H  
ATOM   6216 2HG  GLU A 407      37.767 -29.286  -8.248  1.00  0.97           H  
ATOM   6217  N   PRO A 408      38.785 -26.156  -6.802  1.00  0.88           N  
ATOM   6218  CA  PRO A 408      40.021 -25.617  -6.267  1.00  0.88           C  
ATOM   6219  C   PRO A 408      41.215 -25.927  -7.144  1.00  0.88           C  
ATOM   6220  O   PRO A 408      41.334 -27.034  -7.670  1.00  0.88           O  
ATOM   6221  CB  PRO A 408      40.125 -26.295  -4.903  1.00  0.88           C  
ATOM   6222  CG  PRO A 408      38.695 -26.595  -4.523  1.00  0.88           C  
ATOM   6223  CD  PRO A 408      38.008 -26.946  -5.827  1.00  0.88           C  
ATOM   6224  HA  PRO A 408      39.905 -24.547  -6.171  1.00  0.88           H  
ATOM   6225 1HB  PRO A 408      40.744 -27.200  -4.985  1.00  0.88           H  
ATOM   6226 2HB  PRO A 408      40.629 -25.629  -4.192  1.00  0.88           H  
ATOM   6227 1HG  PRO A 408      38.656 -27.410  -3.787  1.00  0.88           H  
ATOM   6228 2HG  PRO A 408      38.247 -25.710  -4.041  1.00  0.88           H  
ATOM   6229 1HD  PRO A 408      38.069 -28.024  -6.043  1.00  0.88           H  
ATOM   6230 2HD  PRO A 408      36.974 -26.576  -5.748  1.00  0.88           H  
ATOM   6231  N   VAL A 409      42.119 -24.967  -7.267  1.00  0.80           N  
ATOM   6232  CA  VAL A 409      43.310 -25.150  -8.077  1.00  0.80           C  
ATOM   6233  C   VAL A 409      44.599 -25.073  -7.249  1.00  0.80           C  
ATOM   6234  O   VAL A 409      44.902 -24.012  -6.691  1.00  0.80           O  
ATOM   6235  CB  VAL A 409      43.379 -24.084  -9.167  1.00  0.80           C  
ATOM   6236  CG1 VAL A 409      44.637 -24.304  -9.971  1.00  0.80           C  
ATOM   6237  CG2 VAL A 409      42.126 -24.147 -10.023  1.00  0.80           C  
ATOM   6238  H   VAL A 409      41.962 -24.086  -6.800  1.00  0.80           H  
ATOM   6239  HA  VAL A 409      43.217 -26.097  -8.592  1.00  0.80           H  
ATOM   6240  HB  VAL A 409      43.450 -23.100  -8.708  1.00  0.80           H  
ATOM   6241 1HG1 VAL A 409      44.725 -23.563 -10.728  1.00  0.80           H  
ATOM   6242 2HG1 VAL A 409      45.502 -24.242  -9.313  1.00  0.80           H  
ATOM   6243 3HG1 VAL A 409      44.603 -25.289 -10.433  1.00  0.80           H  
ATOM   6244 1HG2 VAL A 409      42.168 -23.388 -10.794  1.00  0.80           H  
ATOM   6245 2HG2 VAL A 409      42.052 -25.132 -10.484  1.00  0.80           H  
ATOM   6246 3HG2 VAL A 409      41.244 -23.975  -9.402  1.00  0.80           H  
ATOM   6247  N   PRO A 410      45.379 -26.158  -7.146  1.00  0.74           N  
ATOM   6248  CA  PRO A 410      46.623 -26.205  -6.412  1.00  0.74           C  
ATOM   6249  C   PRO A 410      47.550 -25.107  -6.899  1.00  0.74           C  
ATOM   6250  O   PRO A 410      47.658 -24.865  -8.098  1.00  0.74           O  
ATOM   6251  CB  PRO A 410      47.165 -27.593  -6.769  1.00  0.74           C  
ATOM   6252  CG  PRO A 410      45.928 -28.414  -7.059  1.00  0.74           C  
ATOM   6253  CD  PRO A 410      44.978 -27.454  -7.739  1.00  0.74           C  
ATOM   6254  HA  PRO A 410      46.421 -26.110  -5.335  1.00  0.74           H  
ATOM   6255 1HB  PRO A 410      47.843 -27.519  -7.633  1.00  0.74           H  
ATOM   6256 2HB  PRO A 410      47.756 -27.991  -5.932  1.00  0.74           H  
ATOM   6257 1HG  PRO A 410      46.184 -29.277  -7.693  1.00  0.74           H  
ATOM   6258 2HG  PRO A 410      45.515 -28.820  -6.124  1.00  0.74           H  
ATOM   6259 1HD  PRO A 410      45.122 -27.455  -8.830  1.00  0.74           H  
ATOM   6260 2HD  PRO A 410      43.954 -27.735  -7.439  1.00  0.74           H  
ATOM   6261  N   GLY A 411      48.212 -24.443  -5.968  1.00  0.71           N  
ATOM   6262  CA  GLY A 411      49.145 -23.373  -6.297  1.00  0.71           C  
ATOM   6263  C   GLY A 411      48.492 -21.988  -6.332  1.00  0.71           C  
ATOM   6264  O   GLY A 411      49.189 -20.975  -6.342  1.00  0.71           O  
ATOM   6265  H   GLY A 411      48.080 -24.686  -4.996  1.00  0.71           H  
ATOM   6266 1HA  GLY A 411      49.960 -23.375  -5.576  1.00  0.71           H  
ATOM   6267 2HA  GLY A 411      49.594 -23.580  -7.266  1.00  0.71           H  
ATOM   6268  N   ALA A 412      47.153 -21.940  -6.361  1.00  0.69           N  
ATOM   6269  CA  ALA A 412      46.437 -20.665  -6.407  1.00  0.69           C  
ATOM   6270  C   ALA A 412      45.894 -20.250  -5.044  1.00  0.69           C  
ATOM   6271  O   ALA A 412      45.223 -19.225  -4.928  1.00  0.69           O  
ATOM   6272  CB  ALA A 412      45.293 -20.750  -7.400  1.00  0.69           C  
ATOM   6273  H   ALA A 412      46.599 -22.799  -6.379  1.00  0.69           H  
ATOM   6274  HA  ALA A 412      47.136 -19.897  -6.738  1.00  0.69           H  
ATOM   6275 1HB  ALA A 412      44.786 -19.790  -7.455  1.00  0.69           H  
ATOM   6276 2HB  ALA A 412      45.680 -21.014  -8.380  1.00  0.69           H  
ATOM   6277 3HB  ALA A 412      44.597 -21.510  -7.075  1.00  0.69           H  
ATOM   6278  N   ASP A 413      46.164 -21.047  -4.013  1.00  0.67           N  
ATOM   6279  CA  ASP A 413      45.602 -20.769  -2.694  1.00  0.67           C  
ATOM   6280  C   ASP A 413      46.318 -19.611  -2.008  1.00  0.67           C  
ATOM   6281  O   ASP A 413      47.403 -19.186  -2.409  1.00  0.67           O  
ATOM   6282  CB  ASP A 413      45.629 -22.029  -1.799  1.00  0.67           C  
ATOM   6283  CG  ASP A 413      44.553 -22.020  -0.600  1.00  0.67           C  
ATOM   6284  OD1 ASP A 413      43.890 -21.004  -0.415  1.00  0.67           O  
ATOM   6285  OD2 ASP A 413      44.461 -23.008   0.099  1.00  0.67           O  
ATOM   6286  H   ASP A 413      46.750 -21.857  -4.157  1.00  0.67           H  
ATOM   6287  HA  ASP A 413      44.559 -20.494  -2.829  1.00  0.67           H  
ATOM   6288 1HB  ASP A 413      45.439 -22.907  -2.419  1.00  0.67           H  
ATOM   6289 2HB  ASP A 413      46.628 -22.147  -1.376  1.00  0.67           H  
ATOM   6290  N   SER A 414      45.735 -19.150  -0.922  1.00  0.66           N  
ATOM   6291  CA  SER A 414      46.274 -18.054  -0.139  1.00  0.66           C  
ATOM   6292  C   SER A 414      47.632 -18.346   0.453  1.00  0.66           C  
ATOM   6293  O   SER A 414      48.429 -17.437   0.654  1.00  0.66           O  
ATOM   6294  CB  SER A 414      45.292 -17.682   0.907  1.00  0.66           C  
ATOM   6295  OG  SER A 414      44.174 -17.132   0.306  1.00  0.66           O  
ATOM   6296  H   SER A 414      44.856 -19.584  -0.644  1.00  0.66           H  
ATOM   6297  HA  SER A 414      46.379 -17.205  -0.801  1.00  0.66           H  
ATOM   6298 1HB  SER A 414      45.015 -18.567   1.458  1.00  0.66           H  
ATOM   6299 2HB  SER A 414      45.731 -16.969   1.600  1.00  0.66           H  
ATOM   6300  HG  SER A 414      43.576 -16.927   1.033  1.00  0.66           H  
ATOM   6301  N   ARG A 415      47.924 -19.612   0.712  1.00  0.65           N  
ATOM   6302  CA  ARG A 415      49.234 -19.986   1.223  1.00  0.65           C  
ATOM   6303  C   ARG A 415      50.294 -19.670   0.167  1.00  0.65           C  
ATOM   6304  O   ARG A 415      51.443 -19.363   0.491  1.00  0.65           O  
ATOM   6305  CB  ARG A 415      49.279 -21.461   1.569  1.00  0.65           C  
ATOM   6306  CG  ARG A 415      48.426 -21.854   2.774  1.00  0.65           C  
ATOM   6307  CD  ARG A 415      48.485 -23.321   3.052  1.00  0.65           C  
ATOM   6308  NE  ARG A 415      47.606 -23.708   4.155  1.00  0.65           N  
ATOM   6309  CZ  ARG A 415      46.299 -24.029   4.014  1.00  0.65           C  
ATOM   6310  NH1 ARG A 415      45.746 -23.996   2.816  1.00  0.65           N  
ATOM   6311  NH2 ARG A 415      45.587 -24.368   5.076  1.00  0.65           N  
ATOM   6312  H   ARG A 415      47.225 -20.324   0.543  1.00  0.65           H  
ATOM   6313  HA  ARG A 415      49.440 -19.405   2.124  1.00  0.65           H  
ATOM   6314 1HB  ARG A 415      48.934 -22.042   0.713  1.00  0.65           H  
ATOM   6315 2HB  ARG A 415      50.308 -21.757   1.773  1.00  0.65           H  
ATOM   6316 1HG  ARG A 415      48.779 -21.319   3.656  1.00  0.65           H  
ATOM   6317 2HG  ARG A 415      47.385 -21.584   2.578  1.00  0.65           H  
ATOM   6318 1HD  ARG A 415      48.178 -23.870   2.162  1.00  0.65           H  
ATOM   6319 2HD  ARG A 415      49.504 -23.598   3.316  1.00  0.65           H  
ATOM   6320  HE  ARG A 415      48.000 -23.741   5.086  1.00  0.65           H  
ATOM   6321 1HH1 ARG A 415      46.307 -23.738   2.013  1.00  0.65           H  
ATOM   6322 2HH1 ARG A 415      44.764 -24.221   2.688  1.00  0.65           H  
ATOM   6323 1HH2 ARG A 415      46.029 -24.400   5.992  1.00  0.65           H  
ATOM   6324 2HH2 ARG A 415      44.604 -24.603   4.985  1.00  0.65           H  
ATOM   6325  N   ASN A 416      49.904 -19.748  -1.111  1.00  0.64           N  
ATOM   6326  CA  ASN A 416      50.822 -19.532  -2.205  1.00  0.64           C  
ATOM   6327  C   ASN A 416      50.912 -18.036  -2.441  1.00  0.64           C  
ATOM   6328  O   ASN A 416      51.986 -17.516  -2.763  1.00  0.64           O  
ATOM   6329  CB  ASN A 416      50.369 -20.288  -3.439  1.00  0.64           C  
ATOM   6330  CG  ASN A 416      50.473 -21.779  -3.264  1.00  0.64           C  
ATOM   6331  OD1 ASN A 416      49.465 -22.477  -3.053  1.00  0.64           O  
ATOM   6332  ND2 ASN A 416      51.678 -22.291  -3.344  1.00  0.64           N  
ATOM   6333  H   ASN A 416      48.936 -19.933  -1.347  1.00  0.64           H  
ATOM   6334  HA  ASN A 416      51.812 -19.885  -1.920  1.00  0.64           H  
ATOM   6335 1HB  ASN A 416      49.341 -20.031  -3.680  1.00  0.64           H  
ATOM   6336 2HB  ASN A 416      50.978 -19.995  -4.293  1.00  0.64           H  
ATOM   6337 1HD2 ASN A 416      51.814 -23.277  -3.235  1.00  0.64           H  
ATOM   6338 2HD2 ASN A 416      52.463 -21.695  -3.514  1.00  0.64           H  
ATOM   6339  N   LEU A 417      49.800 -17.320  -2.234  1.00  0.63           N  
ATOM   6340  CA  LEU A 417      49.860 -15.866  -2.335  1.00  0.63           C  
ATOM   6341  C   LEU A 417      50.793 -15.356  -1.242  1.00  0.63           C  
ATOM   6342  O   LEU A 417      51.636 -14.494  -1.486  1.00  0.63           O  
ATOM   6343  CB  LEU A 417      48.480 -15.203  -2.151  1.00  0.63           C  
ATOM   6344  CG  LEU A 417      47.430 -15.372  -3.275  1.00  0.63           C  
ATOM   6345  CD1 LEU A 417      46.067 -14.832  -2.793  1.00  0.63           C  
ATOM   6346  CD2 LEU A 417      47.885 -14.572  -4.505  1.00  0.63           C  
ATOM   6347  H   LEU A 417      48.926 -17.804  -2.025  1.00  0.63           H  
ATOM   6348  HA  LEU A 417      50.266 -15.588  -3.308  1.00  0.63           H  
ATOM   6349 1HB  LEU A 417      48.046 -15.578  -1.232  1.00  0.63           H  
ATOM   6350 2HB  LEU A 417      48.639 -14.132  -2.025  1.00  0.63           H  
ATOM   6351  HG  LEU A 417      47.325 -16.435  -3.527  1.00  0.63           H  
ATOM   6352 1HD1 LEU A 417      45.328 -14.950  -3.587  1.00  0.63           H  
ATOM   6353 2HD1 LEU A 417      45.738 -15.380  -1.920  1.00  0.63           H  
ATOM   6354 3HD1 LEU A 417      46.161 -13.779  -2.538  1.00  0.63           H  
ATOM   6355 1HD2 LEU A 417      47.154 -14.679  -5.311  1.00  0.63           H  
ATOM   6356 2HD2 LEU A 417      47.981 -13.516  -4.242  1.00  0.63           H  
ATOM   6357 3HD2 LEU A 417      48.842 -14.943  -4.835  1.00  0.63           H  
ATOM   6358  N   CYS A 418      50.714 -15.965  -0.048  1.00  0.62           N  
ATOM   6359  CA  CYS A 418      51.561 -15.549   1.058  1.00  0.62           C  
ATOM   6360  C   CYS A 418      53.029 -15.740   0.708  1.00  0.62           C  
ATOM   6361  O   CYS A 418      53.855 -14.846   0.928  1.00  0.62           O  
ATOM   6362  CB  CYS A 418      51.286 -16.385   2.320  1.00  0.62           C  
ATOM   6363  SG  CYS A 418      49.704 -16.125   3.132  1.00  0.62           S  
ATOM   6364  H   CYS A 418      50.010 -16.680   0.112  1.00  0.62           H  
ATOM   6365  HA  CYS A 418      51.367 -14.503   1.259  1.00  0.62           H  
ATOM   6366 1HB  CYS A 418      51.357 -17.435   2.071  1.00  0.62           H  
ATOM   6367 2HB  CYS A 418      52.063 -16.184   3.046  1.00  0.62           H  
ATOM   6368  HG  CYS A 418      48.967 -16.598   2.099  1.00  0.62           H  
ATOM   6369  N   HIS A 419      53.362 -16.876   0.092  1.00  0.62           N  
ATOM   6370  CA  HIS A 419      54.756 -17.102  -0.240  1.00  0.62           C  
ATOM   6371  C   HIS A 419      55.244 -16.122  -1.298  1.00  0.62           C  
ATOM   6372  O   HIS A 419      56.332 -15.562  -1.163  1.00  0.62           O  
ATOM   6373  CB  HIS A 419      54.980 -18.535  -0.732  1.00  0.62           C  
ATOM   6374  CG  HIS A 419      54.902 -19.588   0.342  1.00  0.62           C  
ATOM   6375  ND1 HIS A 419      55.738 -19.593   1.447  1.00  0.62           N  
ATOM   6376  CD2 HIS A 419      54.118 -20.687   0.461  1.00  0.62           C  
ATOM   6377  CE1 HIS A 419      55.455 -20.644   2.202  1.00  0.62           C  
ATOM   6378  NE2 HIS A 419      54.481 -21.322   1.626  1.00  0.62           N  
ATOM   6379  H   HIS A 419      52.663 -17.602  -0.071  1.00  0.62           H  
ATOM   6380  HA  HIS A 419      55.364 -16.957   0.648  1.00  0.62           H  
ATOM   6381 1HB  HIS A 419      54.228 -18.771  -1.489  1.00  0.62           H  
ATOM   6382 2HB  HIS A 419      55.956 -18.604  -1.212  1.00  0.62           H  
ATOM   6383  HD2 HIS A 419      53.346 -21.013  -0.236  1.00  0.62           H  
ATOM   6384  HE1 HIS A 419      55.948 -20.908   3.137  1.00  0.62           H  
ATOM   6385  HE2 HIS A 419      54.066 -22.173   1.977  1.00  0.62           H  
ATOM   6386  N   SER A 420      54.442 -15.875  -2.326  1.00  0.63           N  
ATOM   6387  CA  SER A 420      54.859 -14.967  -3.389  1.00  0.63           C  
ATOM   6388  C   SER A 420      55.078 -13.541  -2.867  1.00  0.63           C  
ATOM   6389  O   SER A 420      56.047 -12.867  -3.233  1.00  0.63           O  
ATOM   6390  CB  SER A 420      53.875 -15.007  -4.517  1.00  0.63           C  
ATOM   6391  OG  SER A 420      54.280 -14.161  -5.568  1.00  0.63           O  
ATOM   6392  H   SER A 420      53.538 -16.349  -2.392  1.00  0.63           H  
ATOM   6393  HA  SER A 420      55.808 -15.329  -3.781  1.00  0.63           H  
ATOM   6394 1HB  SER A 420      53.815 -16.019  -4.879  1.00  0.63           H  
ATOM   6395 2HB  SER A 420      52.889 -14.730  -4.148  1.00  0.63           H  
ATOM   6396  HG  SER A 420      53.708 -14.373  -6.313  1.00  0.63           H  
ATOM   6397  N   ILE A 421      54.185 -13.073  -1.998  1.00  0.65           N  
ATOM   6398  CA  ILE A 421      54.291 -11.727  -1.444  1.00  0.65           C  
ATOM   6399  C   ILE A 421      55.626 -11.596  -0.671  1.00  0.65           C  
ATOM   6400  O   ILE A 421      56.307 -10.555  -0.735  1.00  0.65           O  
ATOM   6401  CB  ILE A 421      53.056 -11.405  -0.569  1.00  0.65           C  
ATOM   6402  CG1 ILE A 421      51.794 -11.301  -1.455  1.00  0.65           C  
ATOM   6403  CG2 ILE A 421      53.245 -10.120   0.128  1.00  0.65           C  
ATOM   6404  CD1 ILE A 421      50.519 -11.266  -0.711  1.00  0.65           C  
ATOM   6405  H   ILE A 421      53.394 -13.660  -1.727  1.00  0.65           H  
ATOM   6406  HA  ILE A 421      54.309 -11.014  -2.267  1.00  0.65           H  
ATOM   6407  HB  ILE A 421      52.905 -12.211   0.152  1.00  0.65           H  
ATOM   6408 1HG1 ILE A 421      51.855 -10.389  -2.055  1.00  0.65           H  
ATOM   6409 2HG1 ILE A 421      51.767 -12.156  -2.115  1.00  0.65           H  
ATOM   6410 1HG2 ILE A 421      52.373  -9.910   0.740  1.00  0.65           H  
ATOM   6411 2HG2 ILE A 421      54.103 -10.197   0.737  1.00  0.65           H  
ATOM   6412 3HG2 ILE A 421      53.385  -9.324  -0.599  1.00  0.65           H  
ATOM   6413 1HD1 ILE A 421      49.688 -11.199  -1.412  1.00  0.65           H  
ATOM   6414 2HD1 ILE A 421      50.420 -12.175  -0.114  1.00  0.65           H  
ATOM   6415 3HD1 ILE A 421      50.531 -10.401  -0.073  1.00  0.65           H  
ATOM   6416  N   ARG A 422      55.985 -12.652   0.087  1.00  0.70           N  
ATOM   6417  CA  ARG A 422      57.260 -12.697   0.809  1.00  0.70           C  
ATOM   6418  C   ARG A 422      58.469 -12.768  -0.132  1.00  0.70           C  
ATOM   6419  O   ARG A 422      59.457 -12.058   0.058  1.00  0.70           O  
ATOM   6420  CB  ARG A 422      57.311 -13.932   1.696  1.00  0.70           C  
ATOM   6421  CG  ARG A 422      56.407 -13.884   2.823  1.00  0.70           C  
ATOM   6422  CD  ARG A 422      56.309 -15.162   3.549  1.00  0.70           C  
ATOM   6423  NE  ARG A 422      55.326 -15.080   4.599  1.00  0.70           N  
ATOM   6424  CZ  ARG A 422      54.518 -16.089   4.945  1.00  0.70           C  
ATOM   6425  NH1 ARG A 422      54.619 -17.240   4.308  1.00  0.70           N  
ATOM   6426  NH2 ARG A 422      53.626 -15.929   5.903  1.00  0.70           N  
ATOM   6427  H   ARG A 422      55.358 -13.458   0.152  1.00  0.70           H  
ATOM   6428  HA  ARG A 422      57.336 -11.802   1.426  1.00  0.70           H  
ATOM   6429 1HB  ARG A 422      57.060 -14.812   1.115  1.00  0.70           H  
ATOM   6430 2HB  ARG A 422      58.319 -14.066   2.079  1.00  0.70           H  
ATOM   6431 1HG  ARG A 422      56.736 -13.121   3.518  1.00  0.70           H  
ATOM   6432 2HG  ARG A 422      55.441 -13.637   2.423  1.00  0.70           H  
ATOM   6433 1HD  ARG A 422      56.010 -15.949   2.858  1.00  0.70           H  
ATOM   6434 2HD  ARG A 422      57.268 -15.406   3.997  1.00  0.70           H  
ATOM   6435  HE  ARG A 422      55.275 -14.198   5.145  1.00  0.70           H  
ATOM   6436 1HH1 ARG A 422      55.320 -17.339   3.583  1.00  0.70           H  
ATOM   6437 2HH1 ARG A 422      54.016 -18.012   4.547  1.00  0.70           H  
ATOM   6438 1HH2 ARG A 422      53.521 -15.011   6.375  1.00  0.70           H  
ATOM   6439 2HH2 ARG A 422      53.022 -16.686   6.157  1.00  0.70           H  
ATOM   6440  N   GLN A 423      58.371 -13.580  -1.194  1.00  0.76           N  
ATOM   6441  CA  GLN A 423      59.472 -13.767  -2.148  1.00  0.76           C  
ATOM   6442  C   GLN A 423      59.830 -12.478  -2.860  1.00  0.76           C  
ATOM   6443  O   GLN A 423      61.002 -12.205  -3.119  1.00  0.76           O  
ATOM   6444  CB  GLN A 423      59.131 -14.861  -3.163  1.00  0.76           C  
ATOM   6445  CG  GLN A 423      59.129 -16.277  -2.570  1.00  0.76           C  
ATOM   6446  CD  GLN A 423      58.613 -17.334  -3.532  1.00  0.76           C  
ATOM   6447  OE1 GLN A 423      57.908 -17.043  -4.504  1.00  0.76           O  
ATOM   6448  NE2 GLN A 423      58.964 -18.587  -3.261  1.00  0.76           N  
ATOM   6449  H   GLN A 423      57.524 -14.132  -1.315  1.00  0.76           H  
ATOM   6450  HA  GLN A 423      60.349 -14.092  -1.590  1.00  0.76           H  
ATOM   6451 1HB  GLN A 423      58.144 -14.666  -3.577  1.00  0.76           H  
ATOM   6452 2HB  GLN A 423      59.843 -14.831  -3.985  1.00  0.76           H  
ATOM   6453 1HG  GLN A 423      60.158 -16.534  -2.323  1.00  0.76           H  
ATOM   6454 2HG  GLN A 423      58.532 -16.299  -1.672  1.00  0.76           H  
ATOM   6455 1HE2 GLN A 423      58.657 -19.333  -3.853  1.00  0.76           H  
ATOM   6456 2HE2 GLN A 423      59.535 -18.784  -2.463  1.00  0.76           H  
ATOM   6457  N   ARG A 424      58.826 -11.652  -3.137  1.00  0.82           N  
ATOM   6458  CA  ARG A 424      59.051 -10.363  -3.779  1.00  0.82           C  
ATOM   6459  C   ARG A 424      59.833  -9.392  -2.882  1.00  0.82           C  
ATOM   6460  O   ARG A 424      60.322  -8.366  -3.359  1.00  0.82           O  
ATOM   6461  CB  ARG A 424      57.735  -9.724  -4.198  1.00  0.82           C  
ATOM   6462  CG  ARG A 424      57.054 -10.405  -5.366  1.00  0.82           C  
ATOM   6463  CD  ARG A 424      55.765  -9.777  -5.690  1.00  0.82           C  
ATOM   6464  NE  ARG A 424      55.910  -8.421  -6.174  1.00  0.82           N  
ATOM   6465  CZ  ARG A 424      56.196  -8.099  -7.451  1.00  0.82           C  
ATOM   6466  NH1 ARG A 424      56.367  -9.053  -8.342  1.00  0.82           N  
ATOM   6467  NH2 ARG A 424      56.307  -6.833  -7.820  1.00  0.82           N  
ATOM   6468  H   ARG A 424      57.869 -11.952  -2.933  1.00  0.82           H  
ATOM   6469  HA  ARG A 424      59.637 -10.537  -4.680  1.00  0.82           H  
ATOM   6470 1HB  ARG A 424      57.038  -9.747  -3.355  1.00  0.82           H  
ATOM   6471 2HB  ARG A 424      57.896  -8.681  -4.462  1.00  0.82           H  
ATOM   6472 1HG  ARG A 424      57.694 -10.340  -6.243  1.00  0.82           H  
ATOM   6473 2HG  ARG A 424      56.874 -11.451  -5.128  1.00  0.82           H  
ATOM   6474 1HD  ARG A 424      55.245 -10.360  -6.447  1.00  0.82           H  
ATOM   6475 2HD  ARG A 424      55.176  -9.740  -4.776  1.00  0.82           H  
ATOM   6476  HE  ARG A 424      55.761  -7.664  -5.498  1.00  0.82           H  
ATOM   6477 1HH1 ARG A 424      56.287 -10.023  -8.064  1.00  0.82           H  
ATOM   6478 2HH1 ARG A 424      56.582  -8.817  -9.300  1.00  0.82           H  
ATOM   6479 1HH2 ARG A 424      56.181  -6.092  -7.147  1.00  0.82           H  
ATOM   6480 2HH2 ARG A 424      56.518  -6.606  -8.781  1.00  0.82           H  
ATOM   6481  N   GLY A 425      59.890  -9.670  -1.570  1.00  0.86           N  
ATOM   6482  CA  GLY A 425      60.592  -8.825  -0.614  1.00  0.86           C  
ATOM   6483  C   GLY A 425      59.772  -7.622  -0.172  1.00  0.86           C  
ATOM   6484  O   GLY A 425      60.271  -6.751   0.538  1.00  0.86           O  
ATOM   6485  H   GLY A 425      59.493 -10.535  -1.210  1.00  0.86           H  
ATOM   6486 1HA  GLY A 425      60.851  -9.427   0.257  1.00  0.86           H  
ATOM   6487 2HA  GLY A 425      61.528  -8.487  -1.055  1.00  0.86           H  
ATOM   6488  N   GLN A 426      58.521  -7.563  -0.605  1.00  0.88           N  
ATOM   6489  CA  GLN A 426      57.673  -6.423  -0.304  1.00  0.88           C  
ATOM   6490  C   GLN A 426      56.918  -6.492   1.015  1.00  0.88           C  
ATOM   6491  O   GLN A 426      56.828  -5.490   1.724  1.00  0.88           O  
ATOM   6492  CB  GLN A 426      56.672  -6.236  -1.436  1.00  0.88           C  
ATOM   6493  CG  GLN A 426      57.305  -5.832  -2.752  1.00  0.88           C  
ATOM   6494  CD  GLN A 426      56.295  -5.707  -3.871  1.00  0.88           C  
ATOM   6495  OE1 GLN A 426      55.449  -6.586  -4.073  1.00  0.88           O  
ATOM   6496  NE2 GLN A 426      56.362  -4.600  -4.605  1.00  0.88           N  
ATOM   6497  H   GLN A 426      58.168  -8.325  -1.165  1.00  0.88           H  
ATOM   6498  HA  GLN A 426      58.310  -5.540  -0.267  1.00  0.88           H  
ATOM   6499 1HB  GLN A 426      56.128  -7.169  -1.593  1.00  0.88           H  
ATOM   6500 2HB  GLN A 426      55.943  -5.474  -1.153  1.00  0.88           H  
ATOM   6501 1HG  GLN A 426      57.796  -4.868  -2.623  1.00  0.88           H  
ATOM   6502 2HG  GLN A 426      58.040  -6.589  -3.032  1.00  0.88           H  
ATOM   6503 1HE2 GLN A 426      55.708  -4.444  -5.345  1.00  0.88           H  
ATOM   6504 2HE2 GLN A 426      57.059  -3.908  -4.403  1.00  0.88           H  
ATOM   6505  N   LEU A 427      56.361  -7.646   1.357  1.00  0.85           N  
ATOM   6506  CA  LEU A 427      55.557  -7.699   2.575  1.00  0.85           C  
ATOM   6507  C   LEU A 427      55.584  -9.100   3.175  1.00  0.85           C  
ATOM   6508  O   LEU A 427      55.651 -10.078   2.445  1.00  0.85           O  
ATOM   6509  CB  LEU A 427      54.123  -7.196   2.265  1.00  0.85           C  
ATOM   6510  CG  LEU A 427      53.139  -7.105   3.421  1.00  0.85           C  
ATOM   6511  CD1 LEU A 427      52.163  -5.973   3.164  1.00  0.85           C  
ATOM   6512  CD2 LEU A 427      52.407  -8.361   3.543  1.00  0.85           C  
ATOM   6513  H   LEU A 427      56.457  -8.476   0.766  1.00  0.85           H  
ATOM   6514  HA  LEU A 427      55.995  -7.020   3.305  1.00  0.85           H  
ATOM   6515 1HB  LEU A 427      54.197  -6.189   1.846  1.00  0.85           H  
ATOM   6516 2HB  LEU A 427      53.685  -7.823   1.517  1.00  0.85           H  
ATOM   6517  HG  LEU A 427      53.684  -6.900   4.343  1.00  0.85           H  
ATOM   6518 1HD1 LEU A 427      51.460  -5.892   3.985  1.00  0.85           H  
ATOM   6519 2HD1 LEU A 427      52.724  -5.045   3.078  1.00  0.85           H  
ATOM   6520 3HD1 LEU A 427      51.613  -6.150   2.240  1.00  0.85           H  
ATOM   6521 1HD2 LEU A 427      51.744  -8.279   4.384  1.00  0.85           H  
ATOM   6522 2HD2 LEU A 427      51.848  -8.556   2.632  1.00  0.85           H  
ATOM   6523 3HD2 LEU A 427      53.087  -9.137   3.704  1.00  0.85           H  
ATOM   6524  N   ASP A 428      55.615  -9.216   4.499  1.00  0.81           N  
ATOM   6525  CA  ASP A 428      55.550 -10.549   5.095  1.00  0.81           C  
ATOM   6526  C   ASP A 428      54.156 -10.732   5.739  1.00  0.81           C  
ATOM   6527  O   ASP A 428      53.934 -10.228   6.838  1.00  0.81           O  
ATOM   6528  CB  ASP A 428      56.651 -10.699   6.148  1.00  0.81           C  
ATOM   6529  CG  ASP A 428      56.782 -12.105   6.761  1.00  0.81           C  
ATOM   6530  OD1 ASP A 428      56.004 -12.976   6.446  1.00  0.81           O  
ATOM   6531  OD2 ASP A 428      57.687 -12.289   7.541  1.00  0.81           O  
ATOM   6532  H   ASP A 428      55.619  -8.391   5.083  1.00  0.81           H  
ATOM   6533  HA  ASP A 428      55.728 -11.281   4.326  1.00  0.81           H  
ATOM   6534 1HB  ASP A 428      57.610 -10.434   5.701  1.00  0.81           H  
ATOM   6535 2HB  ASP A 428      56.469  -9.991   6.959  1.00  0.81           H  
ATOM   6536  N   PRO A 429      53.185 -11.393   5.062  1.00  0.76           N  
ATOM   6537  CA  PRO A 429      51.812 -11.542   5.477  1.00  0.76           C  
ATOM   6538  C   PRO A 429      51.646 -12.524   6.618  1.00  0.76           C  
ATOM   6539  O   PRO A 429      52.443 -13.446   6.823  1.00  0.76           O  
ATOM   6540  CB  PRO A 429      51.128 -12.041   4.206  1.00  0.76           C  
ATOM   6541  CG  PRO A 429      52.188 -12.754   3.472  1.00  0.76           C  
ATOM   6542  CD  PRO A 429      53.462 -12.030   3.795  1.00  0.76           C  
ATOM   6543  HA  PRO A 429      51.421 -10.563   5.763  1.00  0.76           H  
ATOM   6544 1HB  PRO A 429      50.268 -12.681   4.469  1.00  0.76           H  
ATOM   6545 2HB  PRO A 429      50.733 -11.195   3.663  1.00  0.76           H  
ATOM   6546 1HG  PRO A 429      52.215 -13.813   3.758  1.00  0.76           H  
ATOM   6547 2HG  PRO A 429      51.979 -12.711   2.402  1.00  0.76           H  
ATOM   6548 1HD  PRO A 429      54.207 -12.751   3.951  1.00  0.76           H  
ATOM   6549 2HD  PRO A 429      53.695 -11.322   3.007  1.00  0.76           H  
ATOM   6550  N   ILE A 430      50.546 -12.349   7.310  1.00  0.74           N  
ATOM   6551  CA  ILE A 430      50.152 -13.228   8.382  1.00  0.74           C  
ATOM   6552  C   ILE A 430      49.057 -14.124   7.836  1.00  0.74           C  
ATOM   6553  O   ILE A 430      48.118 -13.625   7.222  1.00  0.74           O  
ATOM   6554  CB  ILE A 430      49.616 -12.387   9.540  1.00  0.74           C  
ATOM   6555  CG1 ILE A 430      50.695 -11.419   9.988  1.00  0.74           C  
ATOM   6556  CG2 ILE A 430      49.200 -13.282  10.712  1.00  0.74           C  
ATOM   6557  CD1 ILE A 430      50.191 -10.368  10.892  1.00  0.74           C  
ATOM   6558  H   ILE A 430      49.950 -11.556   7.075  1.00  0.74           H  
ATOM   6559  HA  ILE A 430      50.998 -13.831   8.702  1.00  0.74           H  
ATOM   6560  HB  ILE A 430      48.767 -11.814   9.199  1.00  0.74           H  
ATOM   6561 1HG1 ILE A 430      51.482 -11.974  10.496  1.00  0.74           H  
ATOM   6562 2HG1 ILE A 430      51.125 -10.932   9.111  1.00  0.74           H  
ATOM   6563 1HG2 ILE A 430      48.816 -12.666  11.526  1.00  0.74           H  
ATOM   6564 2HG2 ILE A 430      48.443 -13.971  10.398  1.00  0.74           H  
ATOM   6565 3HG2 ILE A 430      50.065 -13.847  11.058  1.00  0.74           H  
ATOM   6566 1HD1 ILE A 430      51.008  -9.704  11.172  1.00  0.74           H  
ATOM   6567 2HD1 ILE A 430      49.421  -9.796  10.375  1.00  0.74           H  
ATOM   6568 3HD1 ILE A 430      49.771 -10.826  11.787  1.00  0.74           H  
ATOM   6569  N   TYR A 431      49.196 -15.435   7.963  1.00  0.77           N  
ATOM   6570  CA  TYR A 431      48.142 -16.295   7.439  1.00  0.77           C  
ATOM   6571  C   TYR A 431      47.187 -16.645   8.584  1.00  0.77           C  
ATOM   6572  O   TYR A 431      47.588 -17.232   9.591  1.00  0.77           O  
ATOM   6573  CB  TYR A 431      48.732 -17.510   6.713  1.00  0.77           C  
ATOM   6574  CG  TYR A 431      47.697 -18.376   6.021  1.00  0.77           C  
ATOM   6575  CD1 TYR A 431      46.924 -17.826   5.020  1.00  0.77           C  
ATOM   6576  CD2 TYR A 431      47.540 -19.708   6.357  1.00  0.77           C  
ATOM   6577  CE1 TYR A 431      45.996 -18.580   4.374  1.00  0.77           C  
ATOM   6578  CE2 TYR A 431      46.605 -20.470   5.690  1.00  0.77           C  
ATOM   6579  CZ  TYR A 431      45.836 -19.903   4.703  1.00  0.77           C  
ATOM   6580  OH  TYR A 431      44.904 -20.651   4.050  1.00  0.77           O  
ATOM   6581  H   TYR A 431      49.994 -15.826   8.444  1.00  0.77           H  
ATOM   6582  HA  TYR A 431      47.562 -15.739   6.701  1.00  0.77           H  
ATOM   6583 1HB  TYR A 431      49.450 -17.175   5.970  1.00  0.77           H  
ATOM   6584 2HB  TYR A 431      49.268 -18.131   7.427  1.00  0.77           H  
ATOM   6585  HD1 TYR A 431      47.049 -16.780   4.755  1.00  0.77           H  
ATOM   6586  HD2 TYR A 431      48.149 -20.153   7.142  1.00  0.77           H  
ATOM   6587  HE1 TYR A 431      45.388 -18.132   3.613  1.00  0.77           H  
ATOM   6588  HE2 TYR A 431      46.471 -21.519   5.951  1.00  0.77           H  
ATOM   6589  HH  TYR A 431      44.813 -21.504   4.489  1.00  0.77           H  
ATOM   6590  N   ILE A 432      45.940 -16.192   8.437  1.00  0.84           N  
ATOM   6591  CA  ILE A 432      44.853 -16.307   9.416  1.00  0.84           C  
ATOM   6592  C   ILE A 432      44.092 -17.589   9.145  1.00  0.84           C  
ATOM   6593  O   ILE A 432      43.564 -18.243  10.048  1.00  0.84           O  
ATOM   6594  CB  ILE A 432      43.839 -15.158   9.238  1.00  0.84           C  
ATOM   6595  CG1 ILE A 432      44.388 -13.852   9.714  1.00  0.84           C  
ATOM   6596  CG2 ILE A 432      42.560 -15.467  10.019  1.00  0.84           C  
ATOM   6597  CD1 ILE A 432      45.793 -13.667   9.380  1.00  0.84           C  
ATOM   6598  H   ILE A 432      45.730 -15.733   7.560  1.00  0.84           H  
ATOM   6599  HA  ILE A 432      45.263 -16.324  10.425  1.00  0.84           H  
ATOM   6600  HB  ILE A 432      43.609 -15.054   8.182  1.00  0.84           H  
ATOM   6601 1HG1 ILE A 432      43.831 -13.061   9.232  1.00  0.84           H  
ATOM   6602 2HG1 ILE A 432      44.256 -13.768  10.757  1.00  0.84           H  
ATOM   6603 1HG2 ILE A 432      41.835 -14.663   9.873  1.00  0.84           H  
ATOM   6604 2HG2 ILE A 432      42.151 -16.395   9.666  1.00  0.84           H  
ATOM   6605 3HG2 ILE A 432      42.787 -15.556  11.084  1.00  0.84           H  
ATOM   6606 1HD1 ILE A 432      46.155 -12.716   9.720  1.00  0.84           H  
ATOM   6607 2HD1 ILE A 432      46.349 -14.441   9.865  1.00  0.84           H  
ATOM   6608 3HD1 ILE A 432      45.906 -13.737   8.304  1.00  0.84           H  
ATOM   6609  N   GLU A 433      43.975 -17.887   7.859  1.00  0.97           N  
ATOM   6610  CA  GLU A 433      43.310 -19.066   7.304  1.00  0.97           C  
ATOM   6611  C   GLU A 433      41.788 -19.097   7.451  1.00  0.97           C  
ATOM   6612  O   GLU A 433      41.073 -19.092   6.452  1.00  0.97           O  
ATOM   6613  CB  GLU A 433      43.878 -20.358   7.947  1.00  0.97           C  
ATOM   6614  CG  GLU A 433      43.380 -21.663   7.327  1.00  0.97           C  
ATOM   6615  CD  GLU A 433      44.033 -22.894   7.926  1.00  0.97           C  
ATOM   6616  OE1 GLU A 433      44.837 -22.757   8.815  1.00  0.97           O  
ATOM   6617  OE2 GLU A 433      43.743 -23.977   7.469  1.00  0.97           O  
ATOM   6618  H   GLU A 433      44.410 -17.237   7.203  1.00  0.97           H  
ATOM   6619  HA  GLU A 433      43.535 -19.096   6.240  1.00  0.97           H  
ATOM   6620 1HB  GLU A 433      44.957 -20.343   7.918  1.00  0.97           H  
ATOM   6621 2HB  GLU A 433      43.594 -20.413   8.990  1.00  0.97           H  
ATOM   6622 1HG  GLU A 433      42.302 -21.732   7.469  1.00  0.97           H  
ATOM   6623 2HG  GLU A 433      43.570 -21.641   6.257  1.00  0.97           H  
ATOM   6624  N   ARG A 434      41.296 -19.107   8.692  1.00  1.12           N  
ATOM   6625  CA  ARG A 434      39.865 -19.316   8.953  1.00  1.12           C  
ATOM   6626  C   ARG A 434      38.949 -18.101   9.181  1.00  1.12           C  
ATOM   6627  O   ARG A 434      37.758 -18.281   9.438  1.00  1.12           O  
ATOM   6628  CB  ARG A 434      39.716 -20.215  10.171  1.00  1.12           C  
ATOM   6629  CG  ARG A 434      40.272 -21.618  10.015  1.00  1.12           C  
ATOM   6630  CD  ARG A 434      39.911 -22.508  11.174  1.00  1.12           C  
ATOM   6631  NE  ARG A 434      40.535 -22.095  12.440  1.00  1.12           N  
ATOM   6632  CZ  ARG A 434      41.759 -22.490  12.855  1.00  1.12           C  
ATOM   6633  NH1 ARG A 434      42.489 -23.287  12.096  1.00  1.12           N  
ATOM   6634  NH2 ARG A 434      42.225 -22.081  14.027  1.00  1.12           N  
ATOM   6635  H   ARG A 434      41.964 -19.030   9.461  1.00  1.12           H  
ATOM   6636  HA  ARG A 434      39.470 -19.858   8.093  1.00  1.12           H  
ATOM   6637 1HB  ARG A 434      40.190 -19.748  11.037  1.00  1.12           H  
ATOM   6638 2HB  ARG A 434      38.662 -20.334  10.389  1.00  1.12           H  
ATOM   6639 1HG  ARG A 434      39.886 -22.064   9.097  1.00  1.12           H  
ATOM   6640 2HG  ARG A 434      41.363 -21.565   9.957  1.00  1.12           H  
ATOM   6641 1HD  ARG A 434      38.830 -22.497  11.311  1.00  1.12           H  
ATOM   6642 2HD  ARG A 434      40.236 -23.524  10.953  1.00  1.12           H  
ATOM   6643  HE  ARG A 434      40.010 -21.480  13.059  1.00  1.12           H  
ATOM   6644 1HH1 ARG A 434      42.136 -23.597  11.198  1.00  1.12           H  
ATOM   6645 2HH1 ARG A 434      43.405 -23.582  12.401  1.00  1.12           H  
ATOM   6646 1HH2 ARG A 434      41.654 -21.463  14.632  1.00  1.12           H  
ATOM   6647 2HH2 ARG A 434      43.135 -22.373  14.341  1.00  1.12           H  
ATOM   6648  N   GLY A 435      39.463 -16.877   9.169  1.00  1.26           N  
ATOM   6649  CA  GLY A 435      38.619 -15.684   9.411  1.00  1.26           C  
ATOM   6650  C   GLY A 435      38.333 -15.477  10.904  1.00  1.26           C  
ATOM   6651  O   GLY A 435      38.637 -14.432  11.488  1.00  1.26           O  
ATOM   6652  H   GLY A 435      40.445 -16.767   8.979  1.00  1.26           H  
ATOM   6653 1HA  GLY A 435      39.120 -14.798   9.019  1.00  1.26           H  
ATOM   6654 2HA  GLY A 435      37.681 -15.788   8.869  1.00  1.26           H  
ATOM   6655  N   VAL A 436      37.749 -16.492  11.512  1.00  1.34           N  
ATOM   6656  CA  VAL A 436      37.509 -16.496  12.935  1.00  1.34           C  
ATOM   6657  C   VAL A 436      38.871 -16.372  13.576  1.00  1.34           C  
ATOM   6658  O   VAL A 436      39.870 -16.720  12.953  1.00  1.34           O  
ATOM   6659  CB  VAL A 436      36.830 -17.794  13.382  1.00  1.34           C  
ATOM   6660  CG1 VAL A 436      35.487 -17.927  12.700  1.00  1.34           C  
ATOM   6661  CG2 VAL A 436      37.724 -18.959  13.038  1.00  1.34           C  
ATOM   6662  H   VAL A 436      37.500 -17.294  10.941  1.00  1.34           H  
ATOM   6663  HA  VAL A 436      36.890 -15.642  13.209  1.00  1.34           H  
ATOM   6664  HB  VAL A 436      36.663 -17.767  14.457  1.00  1.34           H  
ATOM   6665 1HG1 VAL A 436      35.001 -18.848  13.021  1.00  1.34           H  
ATOM   6666 2HG1 VAL A 436      34.865 -17.077  12.967  1.00  1.34           H  
ATOM   6667 3HG1 VAL A 436      35.637 -17.951  11.618  1.00  1.34           H  
ATOM   6668 1HG2 VAL A 436      37.254 -19.890  13.351  1.00  1.34           H  
ATOM   6669 2HG2 VAL A 436      37.867 -18.962  11.977  1.00  1.34           H  
ATOM   6670 3HG2 VAL A 436      38.687 -18.850  13.539  1.00  1.34           H  
ATOM   6671  N   GLU A 437      38.910 -15.825  14.784  1.00  1.35           N  
ATOM   6672  CA  GLU A 437      40.141 -15.575  15.540  1.00  1.35           C  
ATOM   6673  C   GLU A 437      41.024 -14.487  14.900  1.00  1.35           C  
ATOM   6674  O   GLU A 437      42.154 -14.268  15.329  1.00  1.35           O  
ATOM   6675  CB  GLU A 437      40.963 -16.872  15.662  1.00  1.35           C  
ATOM   6676  CG  GLU A 437      40.219 -18.053  16.307  1.00  1.35           C  
ATOM   6677  CD  GLU A 437      41.041 -19.326  16.312  1.00  1.35           C  
ATOM   6678  OE1 GLU A 437      42.143 -19.314  16.806  1.00  1.35           O  
ATOM   6679  OE2 GLU A 437      40.562 -20.312  15.787  1.00  1.35           O  
ATOM   6680  H   GLU A 437      38.034 -15.569  15.212  1.00  1.35           H  
ATOM   6681  HA  GLU A 437      39.866 -15.240  16.541  1.00  1.35           H  
ATOM   6682 1HB  GLU A 437      41.361 -17.186  14.705  1.00  1.35           H  
ATOM   6683 2HB  GLU A 437      41.824 -16.669  16.296  1.00  1.35           H  
ATOM   6684 1HG  GLU A 437      39.975 -17.790  17.335  1.00  1.35           H  
ATOM   6685 2HG  GLU A 437      39.288 -18.231  15.782  1.00  1.35           H  
ATOM   6686  N   LEU A 438      40.466 -13.714  13.968  1.00  1.29           N  
ATOM   6687  CA  LEU A 438      41.177 -12.582  13.396  1.00  1.29           C  
ATOM   6688  C   LEU A 438      41.448 -11.453  14.380  1.00  1.29           C  
ATOM   6689  O   LEU A 438      42.530 -10.873  14.391  1.00  1.29           O  
ATOM   6690  CB  LEU A 438      40.389 -11.956  12.272  1.00  1.29           C  
ATOM   6691  CG  LEU A 438      41.065 -10.837  11.654  1.00  1.29           C  
ATOM   6692  CD1 LEU A 438      42.317 -11.322  11.041  1.00  1.29           C  
ATOM   6693  CD2 LEU A 438      40.243 -10.257  10.681  1.00  1.29           C  
ATOM   6694  H   LEU A 438      39.556 -13.957  13.576  1.00  1.29           H  
ATOM   6695  HA  LEU A 438      42.128 -12.943  13.010  1.00  1.29           H  
ATOM   6696 1HB  LEU A 438      40.247 -12.694  11.499  1.00  1.29           H  
ATOM   6697 2HB  LEU A 438      39.417 -11.630  12.638  1.00  1.29           H  
ATOM   6698  HG  LEU A 438      41.292 -10.106  12.404  1.00  1.29           H  
ATOM   6699 1HD1 LEU A 438      42.807 -10.501  10.574  1.00  1.29           H  
ATOM   6700 2HD1 LEU A 438      42.961 -11.766  11.797  1.00  1.29           H  
ATOM   6701 3HD1 LEU A 438      42.062 -12.061  10.289  1.00  1.29           H  
ATOM   6702 1HD2 LEU A 438      40.757  -9.433  10.236  1.00  1.29           H  
ATOM   6703 2HD2 LEU A 438      40.036 -11.024   9.947  1.00  1.29           H  
ATOM   6704 3HD2 LEU A 438      39.331  -9.908  11.134  1.00  1.29           H  
ATOM   6705  N   ALA A 439      40.448 -11.091  15.178  1.00  1.19           N  
ATOM   6706  CA  ALA A 439      40.574  -9.937  16.063  1.00  1.19           C  
ATOM   6707  C   ALA A 439      41.864  -9.920  16.924  1.00  1.19           C  
ATOM   6708  O   ALA A 439      42.510  -8.875  16.948  1.00  1.19           O  
ATOM   6709  CB  ALA A 439      39.338  -9.837  16.948  1.00  1.19           C  
ATOM   6710  H   ALA A 439      39.585 -11.613  15.148  1.00  1.19           H  
ATOM   6711  HA  ALA A 439      40.607  -9.050  15.431  1.00  1.19           H  
ATOM   6712 1HB  ALA A 439      39.414  -8.938  17.552  1.00  1.19           H  
ATOM   6713 2HB  ALA A 439      38.449  -9.777  16.320  1.00  1.19           H  
ATOM   6714 3HB  ALA A 439      39.239 -10.686  17.593  1.00  1.19           H  
ATOM   6715  N   PRO A 440      42.304 -11.006  17.622  1.00  1.10           N  
ATOM   6716  CA  PRO A 440      43.553 -11.049  18.376  1.00  1.10           C  
ATOM   6717  C   PRO A 440      44.804 -10.981  17.501  1.00  1.10           C  
ATOM   6718  O   PRO A 440      45.901 -10.760  18.014  1.00  1.10           O  
ATOM   6719  CB  PRO A 440      43.457 -12.373  19.145  1.00  1.10           C  
ATOM   6720  CG  PRO A 440      42.513 -13.211  18.361  1.00  1.10           C  
ATOM   6721  CD  PRO A 440      41.489 -12.233  17.821  1.00  1.10           C  
ATOM   6722  HA  PRO A 440      43.553 -10.209  19.085  1.00  1.10           H  
ATOM   6723 1HB  PRO A 440      44.455 -12.831  19.216  1.00  1.10           H  
ATOM   6724 2HB  PRO A 440      43.115 -12.188  20.173  1.00  1.10           H  
ATOM   6725 1HG  PRO A 440      43.064 -13.732  17.564  1.00  1.10           H  
ATOM   6726 2HG  PRO A 440      42.068 -13.987  18.997  1.00  1.10           H  
ATOM   6727 1HD  PRO A 440      41.090 -12.647  16.945  1.00  1.10           H  
ATOM   6728 2HD  PRO A 440      40.726 -12.064  18.585  1.00  1.10           H  
ATOM   6729  N   LEU A 441      44.665 -11.196  16.193  1.00  1.02           N  
ATOM   6730  CA  LEU A 441      45.804 -11.109  15.295  1.00  1.02           C  
ATOM   6731  C   LEU A 441      45.930  -9.662  14.848  1.00  1.02           C  
ATOM   6732  O   LEU A 441      47.027  -9.130  14.716  1.00  1.02           O  
ATOM   6733  CB  LEU A 441      45.599 -12.047  14.109  1.00  1.02           C  
ATOM   6734  CG  LEU A 441      45.517 -13.529  14.496  1.00  1.02           C  
ATOM   6735  CD1 LEU A 441      45.153 -14.355  13.293  1.00  1.02           C  
ATOM   6736  CD2 LEU A 441      46.856 -13.956  15.064  1.00  1.02           C  
ATOM   6737  H   LEU A 441      43.757 -11.373  15.778  1.00  1.02           H  
ATOM   6738  HA  LEU A 441      46.707 -11.394  15.832  1.00  1.02           H  
ATOM   6739 1HB  LEU A 441      44.685 -11.777  13.596  1.00  1.02           H  
ATOM   6740 2HB  LEU A 441      46.431 -11.922  13.415  1.00  1.02           H  
ATOM   6741  HG  LEU A 441      44.736 -13.670  15.250  1.00  1.02           H  
ATOM   6742 1HD1 LEU A 441      45.090 -15.405  13.572  1.00  1.02           H  
ATOM   6743 2HD1 LEU A 441      44.189 -14.026  12.936  1.00  1.02           H  
ATOM   6744 3HD1 LEU A 441      45.908 -14.229  12.519  1.00  1.02           H  
ATOM   6745 1HD2 LEU A 441      46.809 -15.007  15.351  1.00  1.02           H  
ATOM   6746 2HD2 LEU A 441      47.633 -13.819  14.312  1.00  1.02           H  
ATOM   6747 3HD2 LEU A 441      47.085 -13.349  15.942  1.00  1.02           H  
ATOM   6748  N   VAL A 442      44.779  -9.019  14.673  1.00  0.97           N  
ATOM   6749  CA  VAL A 442      44.695  -7.617  14.285  1.00  0.97           C  
ATOM   6750  C   VAL A 442      45.046  -6.666  15.421  1.00  0.97           C  
ATOM   6751  O   VAL A 442      45.802  -5.713  15.232  1.00  0.97           O  
ATOM   6752  CB  VAL A 442      43.297  -7.300  13.766  1.00  0.97           C  
ATOM   6753  CG1 VAL A 442      43.154  -5.870  13.573  1.00  0.97           C  
ATOM   6754  CG2 VAL A 442      43.102  -7.959  12.457  1.00  0.97           C  
ATOM   6755  H   VAL A 442      43.916  -9.549  14.792  1.00  0.97           H  
ATOM   6756  HA  VAL A 442      45.387  -7.449  13.472  1.00  0.97           H  
ATOM   6757  HB  VAL A 442      42.556  -7.645  14.488  1.00  0.97           H  
ATOM   6758 1HG1 VAL A 442      42.167  -5.683  13.217  1.00  0.97           H  
ATOM   6759 2HG1 VAL A 442      43.297  -5.380  14.525  1.00  0.97           H  
ATOM   6760 3HG1 VAL A 442      43.889  -5.511  12.852  1.00  0.97           H  
ATOM   6761 1HG2 VAL A 442      42.103  -7.743  12.077  1.00  0.97           H  
ATOM   6762 2HG2 VAL A 442      43.847  -7.586  11.758  1.00  0.97           H  
ATOM   6763 3HG2 VAL A 442      43.230  -9.023  12.594  1.00  0.97           H  
ATOM   6764  N   LYS A 443      44.509  -6.923  16.606  1.00  0.93           N  
ATOM   6765  CA  LYS A 443      44.783  -6.082  17.759  1.00  0.93           C  
ATOM   6766  C   LYS A 443      46.227  -5.554  17.864  1.00  0.93           C  
ATOM   6767  O   LYS A 443      46.411  -4.345  17.748  1.00  0.93           O  
ATOM   6768  CB  LYS A 443      44.329  -6.783  19.046  1.00  0.93           C  
ATOM   6769  CG  LYS A 443      44.643  -6.016  20.320  1.00  0.93           C  
ATOM   6770  CD  LYS A 443      44.114  -6.738  21.544  1.00  0.93           C  
ATOM   6771  CE  LYS A 443      44.481  -5.997  22.824  1.00  0.93           C  
ATOM   6772  NZ  LYS A 443      44.000  -6.713  24.039  1.00  0.93           N  
ATOM   6773  H   LYS A 443      43.880  -7.716  16.711  1.00  0.93           H  
ATOM   6774  HA  LYS A 443      44.158  -5.202  17.653  1.00  0.93           H  
ATOM   6775 1HB  LYS A 443      43.241  -6.867  19.012  1.00  0.93           H  
ATOM   6776 2HB  LYS A 443      44.689  -7.795  19.111  1.00  0.93           H  
ATOM   6777 1HG  LYS A 443      45.724  -5.920  20.418  1.00  0.93           H  
ATOM   6778 2HG  LYS A 443      44.224  -5.025  20.265  1.00  0.93           H  
ATOM   6779 1HD  LYS A 443      43.026  -6.816  21.473  1.00  0.93           H  
ATOM   6780 2HD  LYS A 443      44.534  -7.744  21.579  1.00  0.93           H  
ATOM   6781 1HE  LYS A 443      45.564  -5.895  22.878  1.00  0.93           H  
ATOM   6782 2HE  LYS A 443      44.033  -5.004  22.800  1.00  0.93           H  
ATOM   6783 1HZ  LYS A 443      44.261  -6.192  24.864  1.00  0.93           H  
ATOM   6784 2HZ  LYS A 443      42.995  -6.803  24.003  1.00  0.93           H  
ATOM   6785 3HZ  LYS A 443      44.418  -7.632  24.075  1.00  0.93           H  
ATOM   6786  N   PRO A 444      47.290  -6.391  17.993  1.00  0.90           N  
ATOM   6787  CA  PRO A 444      48.679  -5.974  18.143  1.00  0.90           C  
ATOM   6788  C   PRO A 444      49.251  -5.257  16.924  1.00  0.90           C  
ATOM   6789  O   PRO A 444      50.328  -4.660  17.011  1.00  0.90           O  
ATOM   6790  CB  PRO A 444      49.417  -7.296  18.387  1.00  0.90           C  
ATOM   6791  CG  PRO A 444      48.544  -8.338  17.758  1.00  0.90           C  
ATOM   6792  CD  PRO A 444      47.142  -7.867  18.009  1.00  0.90           C  
ATOM   6793  HA  PRO A 444      48.752  -5.323  19.028  1.00  0.90           H  
ATOM   6794 1HB  PRO A 444      50.416  -7.255  17.929  1.00  0.90           H  
ATOM   6795 2HB  PRO A 444      49.562  -7.454  19.466  1.00  0.90           H  
ATOM   6796 1HG  PRO A 444      48.762  -8.422  16.681  1.00  0.90           H  
ATOM   6797 2HG  PRO A 444      48.733  -9.328  18.197  1.00  0.90           H  
ATOM   6798 1HD  PRO A 444      46.532  -8.254  17.224  1.00  0.90           H  
ATOM   6799 2HD  PRO A 444      46.836  -8.227  18.992  1.00  0.90           H  
ATOM   6800  N   LEU A 445      48.571  -5.348  15.784  1.00  0.88           N  
ATOM   6801  CA  LEU A 445      49.033  -4.730  14.561  1.00  0.88           C  
ATOM   6802  C   LEU A 445      48.512  -3.308  14.457  1.00  0.88           C  
ATOM   6803  O   LEU A 445      49.095  -2.493  13.744  1.00  0.88           O  
ATOM   6804  CB  LEU A 445      48.527  -5.541  13.377  1.00  0.88           C  
ATOM   6805  CG  LEU A 445      48.996  -6.963  13.394  1.00  0.88           C  
ATOM   6806  CD1 LEU A 445      48.321  -7.717  12.321  1.00  0.88           C  
ATOM   6807  CD2 LEU A 445      50.500  -7.010  13.226  1.00  0.88           C  
ATOM   6808  H   LEU A 445      47.671  -5.815  15.747  1.00  0.88           H  
ATOM   6809  HA  LEU A 445      50.120  -4.711  14.563  1.00  0.88           H  
ATOM   6810 1HB  LEU A 445      47.441  -5.536  13.377  1.00  0.88           H  
ATOM   6811 2HB  LEU A 445      48.876  -5.077  12.455  1.00  0.88           H  
ATOM   6812  HG  LEU A 445      48.723  -7.407  14.345  1.00  0.88           H  
ATOM   6813 1HD1 LEU A 445      48.631  -8.742  12.376  1.00  0.88           H  
ATOM   6814 2HD1 LEU A 445      47.271  -7.662  12.467  1.00  0.88           H  
ATOM   6815 3HD1 LEU A 445      48.562  -7.316  11.378  1.00  0.88           H  
ATOM   6816 1HD2 LEU A 445      50.832  -8.048  13.253  1.00  0.88           H  
ATOM   6817 2HD2 LEU A 445      50.777  -6.564  12.272  1.00  0.88           H  
ATOM   6818 3HD2 LEU A 445      50.971  -6.456  14.039  1.00  0.88           H  
ATOM   6819  N   LEU A 446      47.400  -3.017  15.147  1.00  0.86           N  
ATOM   6820  CA  LEU A 446      46.801  -1.691  15.040  1.00  0.86           C  
ATOM   6821  C   LEU A 446      47.438  -0.647  15.951  1.00  0.86           C  
ATOM   6822  O   LEU A 446      47.762  -0.911  17.116  1.00  0.86           O  
ATOM   6823  CB  LEU A 446      45.294  -1.735  15.344  1.00  0.86           C  
ATOM   6824  CG  LEU A 446      44.428  -2.529  14.396  1.00  0.86           C  
ATOM   6825  CD1 LEU A 446      43.010  -2.559  14.950  1.00  0.86           C  
ATOM   6826  CD2 LEU A 446      44.457  -1.883  13.015  1.00  0.86           C  
ATOM   6827  H   LEU A 446      46.961  -3.726  15.745  1.00  0.86           H  
ATOM   6828  HA  LEU A 446      46.921  -1.360  14.014  1.00  0.86           H  
ATOM   6829 1HB  LEU A 446      45.159  -2.155  16.342  1.00  0.86           H  
ATOM   6830 2HB  LEU A 446      44.921  -0.715  15.344  1.00  0.86           H  
ATOM   6831  HG  LEU A 446      44.806  -3.542  14.325  1.00  0.86           H  
ATOM   6832 1HD1 LEU A 446      42.367  -3.123  14.300  1.00  0.86           H  
ATOM   6833 2HD1 LEU A 446      43.031  -3.025  15.922  1.00  0.86           H  
ATOM   6834 3HD1 LEU A 446      42.634  -1.558  15.040  1.00  0.86           H  
ATOM   6835 1HD2 LEU A 446      43.843  -2.460  12.336  1.00  0.86           H  
ATOM   6836 2HD2 LEU A 446      44.079  -0.860  13.077  1.00  0.86           H  
ATOM   6837 3HD2 LEU A 446      45.482  -1.864  12.650  1.00  0.86           H  
ATOM   6838  N   ARG A 447      47.532   0.558  15.417  1.00  0.83           N  
ATOM   6839  CA  ARG A 447      47.989   1.770  16.098  1.00  0.83           C  
ATOM   6840  C   ARG A 447      47.024   2.907  15.745  1.00  0.83           C  
ATOM   6841  O   ARG A 447      46.282   2.794  14.783  1.00  0.83           O  
ATOM   6842  CB  ARG A 447      49.390   2.148  15.657  1.00  0.83           C  
ATOM   6843  CG  ARG A 447      50.463   1.104  15.950  1.00  0.83           C  
ATOM   6844  CD  ARG A 447      50.726   0.939  17.403  1.00  0.83           C  
ATOM   6845  NE  ARG A 447      51.831   0.026  17.627  1.00  0.83           N  
ATOM   6846  CZ  ARG A 447      51.722  -1.322  17.708  1.00  0.83           C  
ATOM   6847  NH1 ARG A 447      50.554  -1.918  17.589  1.00  0.83           N  
ATOM   6848  NH2 ARG A 447      52.810  -2.052  17.899  1.00  0.83           N  
ATOM   6849  H   ARG A 447      47.331   0.607  14.423  1.00  0.83           H  
ATOM   6850  HA  ARG A 447      47.976   1.611  17.178  1.00  0.83           H  
ATOM   6851 1HB  ARG A 447      49.386   2.319  14.578  1.00  0.83           H  
ATOM   6852 2HB  ARG A 447      49.690   3.077  16.136  1.00  0.83           H  
ATOM   6853 1HG  ARG A 447      50.155   0.140  15.543  1.00  0.83           H  
ATOM   6854 2HG  ARG A 447      51.391   1.408  15.469  1.00  0.83           H  
ATOM   6855 1HD  ARG A 447      50.978   1.906  17.847  1.00  0.83           H  
ATOM   6856 2HD  ARG A 447      49.840   0.539  17.897  1.00  0.83           H  
ATOM   6857  HE  ARG A 447      52.751   0.428  17.725  1.00  0.83           H  
ATOM   6858 1HH1 ARG A 447      49.682  -1.386  17.443  1.00  0.83           H  
ATOM   6859 2HH1 ARG A 447      50.507  -2.941  17.615  1.00  0.83           H  
ATOM   6860 1HH2 ARG A 447      53.709  -1.605  17.987  1.00  0.83           H  
ATOM   6861 2HH2 ARG A 447      52.742  -3.061  17.959  1.00  0.83           H  
ATOM   6862  N   ALA A 448      47.067   4.033  16.454  1.00  0.81           N  
ATOM   6863  CA  ALA A 448      46.159   5.169  16.193  1.00  0.81           C  
ATOM   6864  C   ALA A 448      46.263   5.729  14.765  1.00  0.81           C  
ATOM   6865  O   ALA A 448      45.352   6.394  14.285  1.00  0.81           O  
ATOM   6866  CB  ALA A 448      46.429   6.293  17.169  1.00  0.81           C  
ATOM   6867  H   ALA A 448      47.732   4.102  17.226  1.00  0.81           H  
ATOM   6868  HA  ALA A 448      45.135   4.821  16.340  1.00  0.81           H  
ATOM   6869 1HB  ALA A 448      45.733   7.096  16.974  1.00  0.81           H  
ATOM   6870 2HB  ALA A 448      46.295   5.941  18.178  1.00  0.81           H  
ATOM   6871 3HB  ALA A 448      47.446   6.655  17.041  1.00  0.81           H  
ATOM   6872  N   GLY A 449      47.382   5.513  14.095  1.00  0.78           N  
ATOM   6873  CA  GLY A 449      47.572   6.022  12.742  1.00  0.78           C  
ATOM   6874  C   GLY A 449      47.095   5.042  11.664  1.00  0.78           C  
ATOM   6875  O   GLY A 449      47.438   5.209  10.490  1.00  0.78           O  
ATOM   6876  H   GLY A 449      48.108   4.956  14.519  1.00  0.78           H  
ATOM   6877 1HA  GLY A 449      47.039   6.966  12.635  1.00  0.78           H  
ATOM   6878 2HA  GLY A 449      48.629   6.237  12.589  1.00  0.78           H  
ATOM   6879  N   ASP A 450      46.359   4.001  12.059  1.00  0.76           N  
ATOM   6880  CA  ASP A 450      45.948   2.960  11.126  1.00  0.76           C  
ATOM   6881  C   ASP A 450      44.508   2.969  10.590  1.00  0.76           C  
ATOM   6882  O   ASP A 450      43.560   3.467  11.216  1.00  0.76           O  
ATOM   6883  CB  ASP A 450      46.146   1.609  11.774  1.00  0.76           C  
ATOM   6884  CG  ASP A 450      47.552   1.375  12.174  1.00  0.76           C  
ATOM   6885  OD1 ASP A 450      48.393   2.216  11.969  1.00  0.76           O  
ATOM   6886  OD2 ASP A 450      47.784   0.368  12.736  1.00  0.76           O  
ATOM   6887  H   ASP A 450      46.114   3.896  13.045  1.00  0.76           H  
ATOM   6888  HA  ASP A 450      46.607   3.025  10.266  1.00  0.76           H  
ATOM   6889 1HB  ASP A 450      45.511   1.529  12.648  1.00  0.76           H  
ATOM   6890 2HB  ASP A 450      45.844   0.822  11.077  1.00  0.76           H  
ATOM   6891  N   ILE A 451      44.378   2.336   9.429  1.00  0.73           N  
ATOM   6892  CA  ILE A 451      43.111   1.965   8.809  1.00  0.73           C  
ATOM   6893  C   ILE A 451      43.102   0.464   8.568  1.00  0.73           C  
ATOM   6894  O   ILE A 451      44.097  -0.090   8.106  1.00  0.73           O  
ATOM   6895  CB  ILE A 451      42.832   2.740   7.511  1.00  0.73           C  
ATOM   6896  CG1 ILE A 451      42.718   4.208   7.885  1.00  0.73           C  
ATOM   6897  CG2 ILE A 451      41.564   2.182   6.819  1.00  0.73           C  
ATOM   6898  CD1 ILE A 451      42.628   5.120   6.783  1.00  0.73           C  
ATOM   6899  H   ILE A 451      45.242   2.067   8.958  1.00  0.73           H  
ATOM   6900  HA  ILE A 451      42.301   2.191   9.502  1.00  0.73           H  
ATOM   6901  HB  ILE A 451      43.686   2.646   6.835  1.00  0.73           H  
ATOM   6902 1HG1 ILE A 451      41.846   4.340   8.509  1.00  0.73           H  
ATOM   6903 2HG1 ILE A 451      43.595   4.490   8.453  1.00  0.73           H  
ATOM   6904 1HG2 ILE A 451      41.360   2.738   5.912  1.00  0.73           H  
ATOM   6905 2HG2 ILE A 451      41.713   1.132   6.566  1.00  0.73           H  
ATOM   6906 3HG2 ILE A 451      40.715   2.267   7.498  1.00  0.73           H  
ATOM   6907 1HD1 ILE A 451      42.564   6.105   7.197  1.00  0.73           H  
ATOM   6908 2HD1 ILE A 451      43.517   5.037   6.159  1.00  0.73           H  
ATOM   6909 3HD1 ILE A 451      41.742   4.910   6.201  1.00  0.73           H  
ATOM   6910  N   LEU A 452      42.011  -0.182   8.955  1.00  0.71           N  
ATOM   6911  CA  LEU A 452      41.814  -1.612   8.806  1.00  0.71           C  
ATOM   6912  C   LEU A 452      40.781  -1.898   7.716  1.00  0.71           C  
ATOM   6913  O   LEU A 452      39.612  -1.529   7.845  1.00  0.71           O  
ATOM   6914  CB  LEU A 452      41.380  -2.186  10.153  1.00  0.71           C  
ATOM   6915  CG  LEU A 452      41.100  -3.664  10.235  1.00  0.71           C  
ATOM   6916  CD1 LEU A 452      42.356  -4.447   9.893  1.00  0.71           C  
ATOM   6917  CD2 LEU A 452      40.692  -3.963  11.649  1.00  0.71           C  
ATOM   6918  H   LEU A 452      41.255   0.358   9.348  1.00  0.71           H  
ATOM   6919  HA  LEU A 452      42.757  -2.062   8.526  1.00  0.71           H  
ATOM   6920 1HB  LEU A 452      42.153  -1.963  10.872  1.00  0.71           H  
ATOM   6921 2HB  LEU A 452      40.477  -1.664  10.468  1.00  0.71           H  
ATOM   6922  HG  LEU A 452      40.308  -3.943   9.535  1.00  0.71           H  
ATOM   6923 1HD1 LEU A 452      42.151  -5.508   9.982  1.00  0.71           H  
ATOM   6924 2HD1 LEU A 452      42.664  -4.218   8.871  1.00  0.71           H  
ATOM   6925 3HD1 LEU A 452      43.151  -4.176  10.581  1.00  0.71           H  
ATOM   6926 1HD2 LEU A 452      40.500  -5.022  11.751  1.00  0.71           H  
ATOM   6927 2HD2 LEU A 452      41.499  -3.677  12.298  1.00  0.71           H  
ATOM   6928 3HD2 LEU A 452      39.811  -3.401  11.920  1.00  0.71           H  
ATOM   6929  N   LEU A 453      41.235  -2.536   6.647  1.00  0.72           N  
ATOM   6930  CA  LEU A 453      40.413  -2.844   5.482  1.00  0.72           C  
ATOM   6931  C   LEU A 453      40.193  -4.332   5.294  1.00  0.72           C  
ATOM   6932  O   LEU A 453      41.155  -5.086   5.203  1.00  0.72           O  
ATOM   6933  CB  LEU A 453      41.094  -2.246   4.242  1.00  0.72           C  
ATOM   6934  CG  LEU A 453      40.553  -2.555   2.842  1.00  0.72           C  
ATOM   6935  CD1 LEU A 453      39.135  -1.992   2.633  1.00  0.72           C  
ATOM   6936  CD2 LEU A 453      41.549  -1.955   1.818  1.00  0.72           C  
ATOM   6937  H   LEU A 453      42.219  -2.805   6.643  1.00  0.72           H  
ATOM   6938  HA  LEU A 453      39.452  -2.375   5.617  1.00  0.72           H  
ATOM   6939 1HB  LEU A 453      41.099  -1.163   4.355  1.00  0.72           H  
ATOM   6940 2HB  LEU A 453      42.125  -2.596   4.250  1.00  0.72           H  
ATOM   6941  HG  LEU A 453      40.513  -3.627   2.718  1.00  0.72           H  
ATOM   6942 1HD1 LEU A 453      38.789  -2.241   1.637  1.00  0.72           H  
ATOM   6943 2HD1 LEU A 453      38.454  -2.434   3.365  1.00  0.72           H  
ATOM   6944 3HD1 LEU A 453      39.152  -0.914   2.742  1.00  0.72           H  
ATOM   6945 1HD2 LEU A 453      41.227  -2.170   0.807  1.00  0.72           H  
ATOM   6946 2HD2 LEU A 453      41.605  -0.875   1.951  1.00  0.72           H  
ATOM   6947 3HD2 LEU A 453      42.534  -2.394   1.978  1.00  0.72           H  
ATOM   6948  N   CYS A 454      38.934  -4.745   5.236  1.00  0.75           N  
ATOM   6949  CA  CYS A 454      38.592  -6.145   5.019  1.00  0.75           C  
ATOM   6950  C   CYS A 454      38.028  -6.318   3.623  1.00  0.75           C  
ATOM   6951  O   CYS A 454      37.028  -5.680   3.279  1.00  0.75           O  
ATOM   6952  CB  CYS A 454      37.565  -6.626   6.050  1.00  0.75           C  
ATOM   6953  SG  CYS A 454      38.168  -6.565   7.770  1.00  0.75           S  
ATOM   6954  H   CYS A 454      38.192  -4.054   5.345  1.00  0.75           H  
ATOM   6955  HA  CYS A 454      39.490  -6.750   5.108  1.00  0.75           H  
ATOM   6956 1HB  CYS A 454      36.659  -6.017   5.983  1.00  0.75           H  
ATOM   6957 2HB  CYS A 454      37.280  -7.652   5.823  1.00  0.75           H  
ATOM   6958  HG  CYS A 454      39.244  -7.321   7.563  1.00  0.75           H  
ATOM   6959  N   GLN A 455      38.665  -7.163   2.815  1.00  0.82           N  
ATOM   6960  CA  GLN A 455      38.183  -7.345   1.453  1.00  0.82           C  
ATOM   6961  C   GLN A 455      38.013  -8.778   0.985  1.00  0.82           C  
ATOM   6962  O   GLN A 455      38.749  -9.687   1.385  1.00  0.82           O  
ATOM   6963  CB  GLN A 455      39.059  -6.576   0.451  1.00  0.82           C  
ATOM   6964  CG  GLN A 455      38.921  -5.114   0.501  1.00  0.82           C  
ATOM   6965  CD  GLN A 455      39.814  -4.395  -0.472  1.00  0.82           C  
ATOM   6966  OE1 GLN A 455      41.020  -4.428  -0.308  1.00  0.82           O  
ATOM   6967  NE2 GLN A 455      39.263  -3.749  -1.488  1.00  0.82           N  
ATOM   6968  H   GLN A 455      39.498  -7.649   3.148  1.00  0.82           H  
ATOM   6969  HA  GLN A 455      37.203  -6.910   1.430  1.00  0.82           H  
ATOM   6970 1HB  GLN A 455      40.080  -6.745   0.666  1.00  0.82           H  
ATOM   6971 2HB  GLN A 455      38.848  -6.909  -0.563  1.00  0.82           H  
ATOM   6972 1HG  GLN A 455      37.919  -4.916   0.242  1.00  0.82           H  
ATOM   6973 2HG  GLN A 455      39.119  -4.775   1.490  1.00  0.82           H  
ATOM   6974 1HE2 GLN A 455      39.861  -3.275  -2.130  1.00  0.82           H  
ATOM   6975 2HE2 GLN A 455      38.242  -3.707  -1.630  1.00  0.82           H  
ATOM   6976  N   GLY A 456      37.014  -8.938   0.120  1.00  0.91           N  
ATOM   6977  CA  GLY A 456      36.659 -10.229  -0.464  1.00  0.91           C  
ATOM   6978  C   GLY A 456      35.138 -10.357  -0.564  1.00  0.91           C  
ATOM   6979  O   GLY A 456      34.404  -9.449  -0.163  1.00  0.91           O  
ATOM   6980  H   GLY A 456      36.472  -8.102  -0.116  1.00  0.91           H  
ATOM   6981 1HA  GLY A 456      37.111 -10.331  -1.451  1.00  0.91           H  
ATOM   6982 2HA  GLY A 456      37.054 -11.034   0.154  1.00  0.91           H  
ATOM   6983  N   ALA A 457      34.665 -11.458  -1.121  1.00  1.02           N  
ATOM   6984  CA  ALA A 457      33.243 -11.694  -1.324  1.00  1.02           C  
ATOM   6985  C   ALA A 457      32.634 -12.577  -0.223  1.00  1.02           C  
ATOM   6986  O   ALA A 457      33.329 -13.057   0.684  1.00  1.02           O  
ATOM   6987  CB  ALA A 457      33.022 -12.322  -2.687  1.00  1.02           C  
ATOM   6988  H   ALA A 457      35.308 -12.202  -1.416  1.00  1.02           H  
ATOM   6989  HA  ALA A 457      32.733 -10.732  -1.300  1.00  1.02           H  
ATOM   6990 1HB  ALA A 457      31.960 -12.464  -2.861  1.00  1.02           H  
ATOM   6991 2HB  ALA A 457      33.432 -11.667  -3.459  1.00  1.02           H  
ATOM   6992 3HB  ALA A 457      33.523 -13.282  -2.728  1.00  1.02           H  
ATOM   6993  N   GLY A 458      31.315 -12.736  -0.285  1.00  1.14           N  
ATOM   6994  CA  GLY A 458      30.607 -13.663   0.581  1.00  1.14           C  
ATOM   6995  C   GLY A 458      30.755 -13.428   2.071  1.00  1.14           C  
ATOM   6996  O   GLY A 458      30.536 -12.325   2.576  1.00  1.14           O  
ATOM   6997  H   GLY A 458      30.795 -12.261  -1.008  1.00  1.14           H  
ATOM   6998 1HA  GLY A 458      29.548 -13.640   0.325  1.00  1.14           H  
ATOM   6999 2HA  GLY A 458      30.946 -14.674   0.352  1.00  1.14           H  
ATOM   7000  N   ASP A 459      31.180 -14.495   2.744  1.00  1.23           N  
ATOM   7001  CA  ASP A 459      31.351 -14.592   4.187  1.00  1.23           C  
ATOM   7002  C   ASP A 459      32.266 -13.556   4.814  1.00  1.23           C  
ATOM   7003  O   ASP A 459      32.120 -13.256   6.003  1.00  1.23           O  
ATOM   7004  CB  ASP A 459      31.881 -15.982   4.541  1.00  1.23           C  
ATOM   7005  CG  ASP A 459      30.841 -17.085   4.336  1.00  1.23           C  
ATOM   7006  OD1 ASP A 459      29.689 -16.766   4.150  1.00  1.23           O  
ATOM   7007  OD2 ASP A 459      31.209 -18.234   4.368  1.00  1.23           O  
ATOM   7008  H   ASP A 459      31.372 -15.327   2.205  1.00  1.23           H  
ATOM   7009  HA  ASP A 459      30.366 -14.480   4.641  1.00  1.23           H  
ATOM   7010 1HB  ASP A 459      32.758 -16.202   3.922  1.00  1.23           H  
ATOM   7011 2HB  ASP A 459      32.206 -15.994   5.580  1.00  1.23           H  
ATOM   7012  N   ILE A 460      33.197 -12.967   4.057  1.00  1.28           N  
ATOM   7013  CA  ILE A 460      34.054 -11.966   4.696  1.00  1.28           C  
ATOM   7014  C   ILE A 460      33.206 -10.781   5.173  1.00  1.28           C  
ATOM   7015  O   ILE A 460      33.621 -10.019   6.040  1.00  1.28           O  
ATOM   7016  CB  ILE A 460      35.193 -11.423   3.830  1.00  1.28           C  
ATOM   7017  CG1 ILE A 460      36.241 -10.787   4.796  1.00  1.28           C  
ATOM   7018  CG2 ILE A 460      34.683 -10.400   2.884  1.00  1.28           C  
ATOM   7019  CD1 ILE A 460      37.551 -10.404   4.180  1.00  1.28           C  
ATOM   7020  H   ILE A 460      33.289 -13.184   3.060  1.00  1.28           H  
ATOM   7021  HA  ILE A 460      34.514 -12.422   5.570  1.00  1.28           H  
ATOM   7022  HB  ILE A 460      35.667 -12.237   3.278  1.00  1.28           H  
ATOM   7023 1HG1 ILE A 460      35.802  -9.894   5.242  1.00  1.28           H  
ATOM   7024 2HG1 ILE A 460      36.439 -11.505   5.584  1.00  1.28           H  
ATOM   7025 1HG2 ILE A 460      35.507 -10.016   2.304  1.00  1.28           H  
ATOM   7026 2HG2 ILE A 460      33.943 -10.854   2.222  1.00  1.28           H  
ATOM   7027 3HG2 ILE A 460      34.224  -9.576   3.430  1.00  1.28           H  
ATOM   7028 1HD1 ILE A 460      38.212  -9.974   4.932  1.00  1.28           H  
ATOM   7029 2HD1 ILE A 460      38.029 -11.269   3.740  1.00  1.28           H  
ATOM   7030 3HD1 ILE A 460      37.352  -9.678   3.428  1.00  1.28           H  
ATOM   7031  N   ALA A 461      32.001 -10.624   4.619  1.00  1.29           N  
ATOM   7032  CA  ALA A 461      31.099  -9.552   4.997  1.00  1.29           C  
ATOM   7033  C   ALA A 461      30.795  -9.586   6.492  1.00  1.29           C  
ATOM   7034  O   ALA A 461      30.516  -8.551   7.097  1.00  1.29           O  
ATOM   7035  CB  ALA A 461      29.806  -9.680   4.221  1.00  1.29           C  
ATOM   7036  H   ALA A 461      31.677 -11.281   3.910  1.00  1.29           H  
ATOM   7037  HA  ALA A 461      31.581  -8.601   4.759  1.00  1.29           H  
ATOM   7038 1HB  ALA A 461      29.140  -8.863   4.487  1.00  1.29           H  
ATOM   7039 2HB  ALA A 461      30.017  -9.651   3.162  1.00  1.29           H  
ATOM   7040 3HB  ALA A 461      29.336 -10.632   4.463  1.00  1.29           H  
ATOM   7041  N   GLY A 462      30.817 -10.780   7.100  1.00  1.26           N  
ATOM   7042  CA  GLY A 462      30.522 -10.902   8.519  1.00  1.26           C  
ATOM   7043  C   GLY A 462      31.753 -10.596   9.377  1.00  1.26           C  
ATOM   7044  O   GLY A 462      31.681 -10.573  10.608  1.00  1.26           O  
ATOM   7045  H   GLY A 462      31.088 -11.616   6.581  1.00  1.26           H  
ATOM   7046 1HA  GLY A 462      29.711 -10.226   8.781  1.00  1.26           H  
ATOM   7047 2HA  GLY A 462      30.177 -11.915   8.726  1.00  1.26           H  
ATOM   7048  N   LEU A 463      32.894 -10.381   8.741  1.00  1.22           N  
ATOM   7049  CA  LEU A 463      34.113 -10.150   9.476  1.00  1.22           C  
ATOM   7050  C   LEU A 463      34.112  -8.791  10.132  1.00  1.22           C  
ATOM   7051  O   LEU A 463      34.545  -8.650  11.274  1.00  1.22           O  
ATOM   7052  CB  LEU A 463      35.303 -10.278   8.558  1.00  1.22           C  
ATOM   7053  CG  LEU A 463      36.606 -10.177   9.195  1.00  1.22           C  
ATOM   7054  CD1 LEU A 463      36.704 -11.289  10.254  1.00  1.22           C  
ATOM   7055  CD2 LEU A 463      37.648 -10.314   8.129  1.00  1.22           C  
ATOM   7056  H   LEU A 463      32.936 -10.370   7.726  1.00  1.22           H  
ATOM   7057  HA  LEU A 463      34.192 -10.906  10.251  1.00  1.22           H  
ATOM   7058 1HB  LEU A 463      35.247 -11.230   8.034  1.00  1.22           H  
ATOM   7059 2HB  LEU A 463      35.252  -9.478   7.820  1.00  1.22           H  
ATOM   7060  HG  LEU A 463      36.712  -9.212   9.689  1.00  1.22           H  
ATOM   7061 1HD1 LEU A 463      37.647 -11.270  10.752  1.00  1.22           H  
ATOM   7062 2HD1 LEU A 463      35.918 -11.150  10.988  1.00  1.22           H  
ATOM   7063 3HD1 LEU A 463      36.584 -12.257   9.771  1.00  1.22           H  
ATOM   7064 1HD2 LEU A 463      38.579 -10.240   8.560  1.00  1.22           H  
ATOM   7065 2HD2 LEU A 463      37.547 -11.277   7.640  1.00  1.22           H  
ATOM   7066 3HD2 LEU A 463      37.526  -9.523   7.402  1.00  1.22           H  
ATOM   7067  N   ALA A 464      33.671  -7.768   9.407  1.00  1.17           N  
ATOM   7068  CA  ALA A 464      33.694  -6.442   9.990  1.00  1.17           C  
ATOM   7069  C   ALA A 464      32.898  -6.397  11.313  1.00  1.17           C  
ATOM   7070  O   ALA A 464      33.439  -5.888  12.292  1.00  1.17           O  
ATOM   7071  CB  ALA A 464      33.210  -5.408   8.993  1.00  1.17           C  
ATOM   7072  H   ALA A 464      33.321  -7.924   8.468  1.00  1.17           H  
ATOM   7073  HA  ALA A 464      34.730  -6.205  10.227  1.00  1.17           H  
ATOM   7074 1HB  ALA A 464      33.289  -4.421   9.441  1.00  1.17           H  
ATOM   7075 2HB  ALA A 464      33.840  -5.453   8.104  1.00  1.17           H  
ATOM   7076 3HB  ALA A 464      32.193  -5.577   8.694  1.00  1.17           H  
ATOM   7077  N   PRO A 465      31.633  -6.885  11.432  1.00  1.14           N  
ATOM   7078  CA  PRO A 465      30.961  -6.947  12.713  1.00  1.14           C  
ATOM   7079  C   PRO A 465      31.651  -7.877  13.720  1.00  1.14           C  
ATOM   7080  O   PRO A 465      31.568  -7.634  14.924  1.00  1.14           O  
ATOM   7081  CB  PRO A 465      29.534  -7.374  12.335  1.00  1.14           C  
ATOM   7082  CG  PRO A 465      29.647  -7.988  10.976  1.00  1.14           C  
ATOM   7083  CD  PRO A 465      30.762  -7.226  10.288  1.00  1.14           C  
ATOM   7084  HA  PRO A 465      30.933  -5.934  13.118  1.00  1.14           H  
ATOM   7085 1HB  PRO A 465      29.150  -8.084  13.084  1.00  1.14           H  
ATOM   7086 2HB  PRO A 465      28.865  -6.501  12.353  1.00  1.14           H  
ATOM   7087 1HG  PRO A 465      29.851  -9.051  11.087  1.00  1.14           H  
ATOM   7088 2HG  PRO A 465      28.695  -7.908  10.435  1.00  1.14           H  
ATOM   7089 1HD  PRO A 465      31.208  -7.866   9.558  1.00  1.14           H  
ATOM   7090 2HD  PRO A 465      30.353  -6.315   9.836  1.00  1.14           H  
ATOM   7091  N   ARG A 466      32.414  -8.892  13.272  1.00  1.12           N  
ATOM   7092  CA  ARG A 466      33.133  -9.677  14.276  1.00  1.12           C  
ATOM   7093  C   ARG A 466      34.201  -8.799  14.915  1.00  1.12           C  
ATOM   7094  O   ARG A 466      34.407  -8.829  16.129  1.00  1.12           O  
ATOM   7095  CB  ARG A 466      33.780 -10.927  13.692  1.00  1.12           C  
ATOM   7096  CG  ARG A 466      32.824 -12.050  13.311  1.00  1.12           C  
ATOM   7097  CD  ARG A 466      33.533 -13.169  12.611  1.00  1.12           C  
ATOM   7098  NE  ARG A 466      32.638 -14.261  12.274  1.00  1.12           N  
ATOM   7099  CZ  ARG A 466      32.932 -15.248  11.407  1.00  1.12           C  
ATOM   7100  NH1 ARG A 466      34.091 -15.253  10.788  1.00  1.12           N  
ATOM   7101  NH2 ARG A 466      32.055 -16.211  11.178  1.00  1.12           N  
ATOM   7102  H   ARG A 466      32.468  -9.156  12.286  1.00  1.12           H  
ATOM   7103  HA  ARG A 466      32.429  -9.988  15.047  1.00  1.12           H  
ATOM   7104 1HB  ARG A 466      34.336 -10.657  12.805  1.00  1.12           H  
ATOM   7105 2HB  ARG A 466      34.492 -11.329  14.409  1.00  1.12           H  
ATOM   7106 1HG  ARG A 466      32.379 -12.454  14.218  1.00  1.12           H  
ATOM   7107 2HG  ARG A 466      32.041 -11.670  12.678  1.00  1.12           H  
ATOM   7108 1HD  ARG A 466      33.972 -12.798  11.690  1.00  1.12           H  
ATOM   7109 2HD  ARG A 466      34.322 -13.561  13.252  1.00  1.12           H  
ATOM   7110  HE  ARG A 466      31.736 -14.288  12.732  1.00  1.12           H  
ATOM   7111 1HH1 ARG A 466      34.758 -14.513  10.961  1.00  1.12           H  
ATOM   7112 2HH1 ARG A 466      34.314 -15.994  10.139  1.00  1.12           H  
ATOM   7113 1HH2 ARG A 466      31.164 -16.207  11.655  1.00  1.12           H  
ATOM   7114 2HH2 ARG A 466      32.275 -16.950  10.528  1.00  1.12           H  
ATOM   7115  N   LEU A 467      34.846  -7.973  14.091  1.00  1.15           N  
ATOM   7116  CA  LEU A 467      35.859  -7.044  14.570  1.00  1.15           C  
ATOM   7117  C   LEU A 467      35.212  -5.961  15.450  1.00  1.15           C  
ATOM   7118  O   LEU A 467      35.751  -5.613  16.505  1.00  1.15           O  
ATOM   7119  CB  LEU A 467      36.615  -6.466  13.366  1.00  1.15           C  
ATOM   7120  CG  LEU A 467      37.533  -7.492  12.614  1.00  1.15           C  
ATOM   7121  CD1 LEU A 467      37.986  -6.898  11.305  1.00  1.15           C  
ATOM   7122  CD2 LEU A 467      38.747  -7.820  13.500  1.00  1.15           C  
ATOM   7123  H   LEU A 467      34.632  -8.011  13.093  1.00  1.15           H  
ATOM   7124  HA  LEU A 467      36.571  -7.597  15.179  1.00  1.15           H  
ATOM   7125 1HB  LEU A 467      35.895  -6.093  12.650  1.00  1.15           H  
ATOM   7126 2HB  LEU A 467      37.233  -5.635  13.700  1.00  1.15           H  
ATOM   7127  HG  LEU A 467      36.971  -8.407  12.402  1.00  1.15           H  
ATOM   7128 1HD1 LEU A 467      38.623  -7.604  10.777  1.00  1.15           H  
ATOM   7129 2HD1 LEU A 467      37.108  -6.679  10.700  1.00  1.15           H  
ATOM   7130 3HD1 LEU A 467      38.525  -5.994  11.488  1.00  1.15           H  
ATOM   7131 1HD2 LEU A 467      39.393  -8.528  13.001  1.00  1.15           H  
ATOM   7132 2HD2 LEU A 467      39.310  -6.908  13.706  1.00  1.15           H  
ATOM   7133 3HD2 LEU A 467      38.398  -8.248  14.433  1.00  1.15           H  
ATOM   7134  N   LEU A 468      34.001  -5.499  15.087  1.00  1.21           N  
ATOM   7135  CA  LEU A 468      33.300  -4.490  15.897  1.00  1.21           C  
ATOM   7136  C   LEU A 468      32.933  -5.076  17.269  1.00  1.21           C  
ATOM   7137  O   LEU A 468      32.805  -4.361  18.251  1.00  1.21           O  
ATOM   7138  CB  LEU A 468      31.985  -4.003  15.260  1.00  1.21           C  
ATOM   7139  CG  LEU A 468      32.031  -3.200  13.918  1.00  1.21           C  
ATOM   7140  CD1 LEU A 468      30.608  -2.926  13.467  1.00  1.21           C  
ATOM   7141  CD2 LEU A 468      32.725  -1.918  14.087  1.00  1.21           C  
ATOM   7142  H   LEU A 468      33.598  -5.811  14.203  1.00  1.21           H  
ATOM   7143  HA  LEU A 468      33.962  -3.641  16.043  1.00  1.21           H  
ATOM   7144 1HB  LEU A 468      31.350  -4.868  15.114  1.00  1.21           H  
ATOM   7145 2HB  LEU A 468      31.493  -3.359  15.990  1.00  1.21           H  
ATOM   7146  HG  LEU A 468      32.538  -3.786  13.165  1.00  1.21           H  
ATOM   7147 1HD1 LEU A 468      30.622  -2.370  12.556  1.00  1.21           H  
ATOM   7148 2HD1 LEU A 468      30.071  -3.853  13.317  1.00  1.21           H  
ATOM   7149 3HD1 LEU A 468      30.102  -2.335  14.230  1.00  1.21           H  
ATOM   7150 1HD2 LEU A 468      32.738  -1.383  13.153  1.00  1.21           H  
ATOM   7151 2HD2 LEU A 468      32.180  -1.352  14.804  1.00  1.21           H  
ATOM   7152 3HD2 LEU A 468      33.749  -2.092  14.422  1.00  1.21           H  
ATOM   7153  N   ASN A 469      32.766  -6.390  17.352  1.00  1.33           N  
ATOM   7154  CA  ASN A 469      32.414  -7.007  18.624  1.00  1.33           C  
ATOM   7155  C   ASN A 469      33.641  -7.419  19.454  1.00  1.33           C  
ATOM   7156  O   ASN A 469      33.496  -8.039  20.513  1.00  1.33           O  
ATOM   7157  CB  ASN A 469      31.513  -8.203  18.388  1.00  1.33           C  
ATOM   7158  CG  ASN A 469      30.138  -7.806  17.916  1.00  1.33           C  
ATOM   7159  OD1 ASN A 469      29.593  -6.777  18.335  1.00  1.33           O  
ATOM   7160  ND2 ASN A 469      29.562  -8.605  17.057  1.00  1.33           N  
ATOM   7161  H   ASN A 469      32.828  -6.967  16.513  1.00  1.33           H  
ATOM   7162  HA  ASN A 469      31.864  -6.276  19.214  1.00  1.33           H  
ATOM   7163 1HB  ASN A 469      31.971  -8.848  17.631  1.00  1.33           H  
ATOM   7164 2HB  ASN A 469      31.424  -8.782  19.304  1.00  1.33           H  
ATOM   7165 1HD2 ASN A 469      28.652  -8.392  16.710  1.00  1.33           H  
ATOM   7166 2HD2 ASN A 469      30.035  -9.428  16.745  1.00  1.33           H  
ATOM   7167  N   SER A 470      34.850  -7.080  18.995  1.00  1.51           N  
ATOM   7168  CA  SER A 470      36.056  -7.419  19.736  1.00  1.51           C  
ATOM   7169  C   SER A 470      36.136  -6.524  20.985  1.00  1.51           C  
ATOM   7170  O   SER A 470      35.624  -5.407  20.972  1.00  1.51           O  
ATOM   7171  CB  SER A 470      37.264  -7.205  18.828  1.00  1.51           C  
ATOM   7172  OG  SER A 470      37.454  -5.850  18.542  1.00  1.51           O  
ATOM   7173  H   SER A 470      34.947  -6.569  18.116  1.00  1.51           H  
ATOM   7174  HA  SER A 470      35.994  -8.467  20.029  1.00  1.51           H  
ATOM   7175 1HB  SER A 470      38.161  -7.602  19.267  1.00  1.51           H  
ATOM   7176 2HB  SER A 470      37.099  -7.744  17.894  1.00  1.51           H  
ATOM   7177  HG  SER A 470      36.725  -5.606  17.926  1.00  1.51           H  
ATOM   7178  N   PRO A 471      36.864  -6.904  22.055  1.00  1.76           N  
ATOM   7179  CA  PRO A 471      37.065  -6.083  23.249  1.00  1.76           C  
ATOM   7180  C   PRO A 471      37.780  -4.769  22.934  1.00  1.76           C  
ATOM   7181  O   PRO A 471      37.613  -3.772  23.634  1.00  1.76           O  
ATOM   7182  CB  PRO A 471      37.903  -7.003  24.149  1.00  1.76           C  
ATOM   7183  CG  PRO A 471      38.533  -8.015  23.206  1.00  1.76           C  
ATOM   7184  CD  PRO A 471      37.498  -8.232  22.123  1.00  1.76           C  
ATOM   7185  HA  PRO A 471      36.085  -5.884  23.710  1.00  1.76           H  
ATOM   7186 1HB  PRO A 471      38.652  -6.409  24.692  1.00  1.76           H  
ATOM   7187 2HB  PRO A 471      37.258  -7.472  24.906  1.00  1.76           H  
ATOM   7188 1HG  PRO A 471      39.481  -7.620  22.811  1.00  1.76           H  
ATOM   7189 2HG  PRO A 471      38.777  -8.940  23.751  1.00  1.76           H  
ATOM   7190 1HD  PRO A 471      38.010  -8.515  21.218  1.00  1.76           H  
ATOM   7191 2HD  PRO A 471      36.758  -8.987  22.431  1.00  1.76           H  
ATOM   7192  N   LEU A 472      38.509  -4.752  21.822  1.00  2.05           N  
ATOM   7193  CA  LEU A 472      39.246  -3.595  21.332  1.00  2.05           C  
ATOM   7194  C   LEU A 472      38.295  -2.447  21.003  1.00  2.05           C  
ATOM   7195  O   LEU A 472      38.702  -1.295  20.951  1.00  2.05           O  
ATOM   7196  CB  LEU A 472      40.088  -3.977  20.107  1.00  2.05           C  
ATOM   7197  CG  LEU A 472      41.189  -2.974  19.690  1.00  2.05           C  
ATOM   7198  CD1 LEU A 472      42.136  -2.759  20.855  1.00  2.05           C  
ATOM   7199  CD2 LEU A 472      41.955  -3.554  18.534  1.00  2.05           C  
ATOM   7200  H   LEU A 472      38.581  -5.599  21.282  1.00  2.05           H  
ATOM   7201  HA  LEU A 472      39.920  -3.262  22.119  1.00  2.05           H  
ATOM   7202 1HB  LEU A 472      40.564  -4.935  20.298  1.00  2.05           H  
ATOM   7203 2HB  LEU A 472      39.412  -4.095  19.257  1.00  2.05           H  
ATOM   7204  HG  LEU A 472      40.750  -2.014  19.409  1.00  2.05           H  
ATOM   7205 1HD1 LEU A 472      42.931  -2.079  20.565  1.00  2.05           H  
ATOM   7206 2HD1 LEU A 472      41.589  -2.339  21.699  1.00  2.05           H  
ATOM   7207 3HD1 LEU A 472      42.568  -3.703  21.142  1.00  2.05           H  
ATOM   7208 1HD2 LEU A 472      42.753  -2.872  18.247  1.00  2.05           H  
ATOM   7209 2HD2 LEU A 472      42.371  -4.492  18.847  1.00  2.05           H  
ATOM   7210 3HD2 LEU A 472      41.296  -3.722  17.691  1.00  2.05           H  
ATOM   7211  N   PHE A 473      37.028  -2.782  20.757  1.00  2.30           N  
ATOM   7212  CA  PHE A 473      35.972  -1.872  20.356  1.00  2.30           C  
ATOM   7213  C   PHE A 473      35.274  -1.216  21.564  1.00  2.30           C  
ATOM   7214  O   PHE A 473      34.405  -0.367  21.395  1.00  2.30           O  
ATOM   7215  CB  PHE A 473      34.912  -2.637  19.549  1.00  2.30           C  
ATOM   7216  CG  PHE A 473      33.975  -1.768  18.727  1.00  2.30           C  
ATOM   7217  CD1 PHE A 473      34.412  -1.188  17.577  1.00  2.30           C  
ATOM   7218  CD2 PHE A 473      32.667  -1.519  19.128  1.00  2.30           C  
ATOM   7219  CE1 PHE A 473      33.613  -0.378  16.829  1.00  2.30           C  
ATOM   7220  CE2 PHE A 473      31.848  -0.702  18.372  1.00  2.30           C  
ATOM   7221  CZ  PHE A 473      32.338  -0.130  17.224  1.00  2.30           C  
ATOM   7222  H   PHE A 473      36.751  -3.761  20.843  1.00  2.30           H  
ATOM   7223  HA  PHE A 473      36.408  -1.095  19.733  1.00  2.30           H  
ATOM   7224 1HB  PHE A 473      35.407  -3.338  18.872  1.00  2.30           H  
ATOM   7225 2HB  PHE A 473      34.307  -3.238  20.229  1.00  2.30           H  
ATOM   7226  HD1 PHE A 473      35.388  -1.381  17.269  1.00  2.30           H  
ATOM   7227  HD2 PHE A 473      32.299  -1.976  20.047  1.00  2.30           H  
ATOM   7228  HE1 PHE A 473      33.995   0.078  15.918  1.00  2.30           H  
ATOM   7229  HE2 PHE A 473      30.826  -0.504  18.690  1.00  2.30           H  
ATOM   7230  HZ  PHE A 473      31.725   0.519  16.626  1.00  2.30           H  
ATOM   7231  N   VAL A 474      35.613  -1.594  22.792  1.00  2.47           N  
ATOM   7232  CA  VAL A 474      34.885  -1.068  23.956  1.00  2.47           C  
ATOM   7233  C   VAL A 474      34.785   0.474  24.090  1.00  2.47           C  
ATOM   7234  O   VAL A 474      33.837   0.972  24.694  1.00  2.47           O  
ATOM   7235  CB  VAL A 474      35.517  -1.640  25.240  1.00  2.47           C  
ATOM   7236  CG1 VAL A 474      36.926  -1.073  25.457  1.00  2.47           C  
ATOM   7237  CG2 VAL A 474      34.627  -1.305  26.427  1.00  2.47           C  
ATOM   7238  H   VAL A 474      36.355  -2.283  22.941  1.00  2.47           H  
ATOM   7239  HA  VAL A 474      33.868  -1.458  23.893  1.00  2.47           H  
ATOM   7240  HB  VAL A 474      35.613  -2.723  25.134  1.00  2.47           H  
ATOM   7241 1HG1 VAL A 474      37.352  -1.512  26.359  1.00  2.47           H  
ATOM   7242 2HG1 VAL A 474      37.554  -1.326  24.600  1.00  2.47           H  
ATOM   7243 3HG1 VAL A 474      36.889   0.001  25.578  1.00  2.47           H  
ATOM   7244 1HG2 VAL A 474      35.063  -1.720  27.334  1.00  2.47           H  
ATOM   7245 2HG2 VAL A 474      34.545  -0.222  26.524  1.00  2.47           H  
ATOM   7246 3HG2 VAL A 474      33.637  -1.732  26.270  1.00  2.47           H  
ATOM   7247  N   GLY A 475      35.754   1.222  23.561  1.00  2.53           N  
ATOM   7248  CA  GLY A 475      35.770   2.697  23.619  1.00  2.53           C  
ATOM   7249  C   GLY A 475      35.449   3.337  22.256  1.00  2.53           C  
ATOM   7250  O   GLY A 475      35.752   4.515  22.016  1.00  2.53           O  
ATOM   7251  H   GLY A 475      36.503   0.740  23.086  1.00  2.53           H  
ATOM   7252 1HA  GLY A 475      35.048   3.037  24.360  1.00  2.53           H  
ATOM   7253 2HA  GLY A 475      36.751   3.030  23.954  1.00  2.53           H  
ATOM   7254  N   ALA A 476      34.905   2.521  21.367  1.00  2.52           N  
ATOM   7255  CA  ALA A 476      34.601   2.828  19.974  1.00  2.52           C  
ATOM   7256  C   ALA A 476      33.259   3.441  19.657  1.00  2.52           C  
ATOM   7257  O   ALA A 476      32.350   3.527  20.486  1.00  2.52           O  
ATOM   7258  CB  ALA A 476      34.623   1.579  19.197  1.00  2.52           C  
ATOM   7259  H   ALA A 476      34.686   1.566  21.655  1.00  2.52           H  
ATOM   7260  HA  ALA A 476      35.373   3.508  19.616  1.00  2.52           H  
ATOM   7261 1HB  ALA A 476      34.432   1.788  18.176  1.00  2.52           H  
ATOM   7262 2HB  ALA A 476      35.544   1.063  19.290  1.00  2.52           H  
ATOM   7263 3HB  ALA A 476      33.832   0.982  19.579  1.00  2.52           H  
ATOM   7264  N   LYS A 477      33.155   3.830  18.387  1.00  2.50           N  
ATOM   7265  CA  LYS A 477      31.912   4.297  17.793  1.00  2.50           C  
ATOM   7266  C   LYS A 477      31.556   3.411  16.593  1.00  2.50           C  
ATOM   7267  O   LYS A 477      32.438   2.945  15.864  1.00  2.50           O  
ATOM   7268  CB  LYS A 477      32.044   5.749  17.342  1.00  2.50           C  
ATOM   7269  CG  LYS A 477      32.280   6.744  18.466  1.00  2.50           C  
ATOM   7270  CD  LYS A 477      32.351   8.164  17.929  1.00  2.50           C  
ATOM   7271  CE  LYS A 477      32.602   9.169  19.040  1.00  2.50           C  
ATOM   7272  NZ  LYS A 477      32.682  10.558  18.516  1.00  2.50           N  
ATOM   7273  H   LYS A 477      33.993   3.748  17.807  1.00  2.50           H  
ATOM   7274  HA  LYS A 477      31.111   4.214  18.528  1.00  2.50           H  
ATOM   7275 1HB  LYS A 477      32.877   5.834  16.640  1.00  2.50           H  
ATOM   7276 2HB  LYS A 477      31.137   6.046  16.807  1.00  2.50           H  
ATOM   7277 1HG  LYS A 477      31.468   6.671  19.191  1.00  2.50           H  
ATOM   7278 2HG  LYS A 477      33.218   6.506  18.971  1.00  2.50           H  
ATOM   7279 1HD  LYS A 477      33.159   8.234  17.194  1.00  2.50           H  
ATOM   7280 2HD  LYS A 477      31.413   8.412  17.435  1.00  2.50           H  
ATOM   7281 1HE  LYS A 477      31.792   9.109  19.765  1.00  2.50           H  
ATOM   7282 2HE  LYS A 477      33.541   8.924  19.538  1.00  2.50           H  
ATOM   7283 1HZ  LYS A 477      32.850  11.198  19.279  1.00  2.50           H  
ATOM   7284 2HZ  LYS A 477      33.441  10.621  17.849  1.00  2.50           H  
ATOM   7285 3HZ  LYS A 477      31.813  10.797  18.062  1.00  2.50           H  
ATOM   7286  N   VAL A 478      30.261   3.206  16.349  1.00  2.56           N  
ATOM   7287  CA  VAL A 478      29.835   2.473  15.151  1.00  2.56           C  
ATOM   7288  C   VAL A 478      29.549   3.493  14.064  1.00  2.56           C  
ATOM   7289  O   VAL A 478      28.920   4.520  14.324  1.00  2.56           O  
ATOM   7290  CB  VAL A 478      28.590   1.592  15.380  1.00  2.56           C  
ATOM   7291  CG1 VAL A 478      28.201   0.928  14.063  1.00  2.56           C  
ATOM   7292  CG2 VAL A 478      28.871   0.527  16.404  1.00  2.56           C  
ATOM   7293  H   VAL A 478      29.567   3.579  16.982  1.00  2.56           H  
ATOM   7294  HA  VAL A 478      30.646   1.826  14.812  1.00  2.56           H  
ATOM   7295  HB  VAL A 478      27.760   2.214  15.712  1.00  2.56           H  
ATOM   7296 1HG1 VAL A 478      27.335   0.307  14.218  1.00  2.56           H  
ATOM   7297 2HG1 VAL A 478      27.975   1.671  13.322  1.00  2.56           H  
ATOM   7298 3HG1 VAL A 478      29.028   0.305  13.713  1.00  2.56           H  
ATOM   7299 1HG2 VAL A 478      27.971  -0.082  16.543  1.00  2.56           H  
ATOM   7300 2HG2 VAL A 478      29.677  -0.105  16.049  1.00  2.56           H  
ATOM   7301 3HG2 VAL A 478      29.146   0.990  17.351  1.00  2.56           H  
ATOM   7302  N   ALA A 479      30.058   3.245  12.872  1.00  2.75           N  
ATOM   7303  CA  ALA A 479      29.914   4.167  11.758  1.00  2.75           C  
ATOM   7304  C   ALA A 479      29.583   3.421  10.489  1.00  2.75           C  
ATOM   7305  O   ALA A 479      30.293   3.568   9.504  1.00  2.75           O  
ATOM   7306  CB  ALA A 479      31.199   4.955  11.565  1.00  2.75           C  
ATOM   7307  H   ALA A 479      30.548   2.363  12.714  1.00  2.75           H  
ATOM   7308  HA  ALA A 479      29.091   4.849  11.979  1.00  2.75           H  
ATOM   7309 1HB  ALA A 479      31.074   5.652  10.737  1.00  2.75           H  
ATOM   7310 2HB  ALA A 479      31.430   5.508  12.476  1.00  2.75           H  
ATOM   7311 3HB  ALA A 479      32.014   4.273  11.339  1.00  2.75           H  
ATOM   7312  N   SER A 480      28.487   2.649  10.513  1.00  3.12           N  
ATOM   7313  CA  SER A 480      28.096   1.735   9.428  1.00  3.12           C  
ATOM   7314  C   SER A 480      27.618   2.419   8.153  1.00  3.12           C  
ATOM   7315  O   SER A 480      27.358   1.748   7.152  1.00  3.12           O  
ATOM   7316  CB  SER A 480      27.002   0.798   9.872  1.00  3.12           C  
ATOM   7317  OG  SER A 480      25.792   1.466  10.018  1.00  3.12           O  
ATOM   7318  H   SER A 480      27.930   2.646  11.356  1.00  3.12           H  
ATOM   7319  HA  SER A 480      28.948   1.122   9.187  1.00  3.12           H  
ATOM   7320 1HB  SER A 480      26.890  -0.009   9.148  1.00  3.12           H  
ATOM   7321 2HB  SER A 480      27.280   0.346  10.822  1.00  3.12           H  
ATOM   7322  HG  SER A 480      25.222   0.822  10.531  1.00  3.12           H  
ATOM   7323  N   THR A 481      27.386   3.734   8.221  1.00  3.74           N  
ATOM   7324  CA  THR A 481      26.888   4.576   7.122  1.00  3.74           C  
ATOM   7325  C   THR A 481      25.379   4.349   6.879  1.00  3.74           C  
ATOM   7326  O   THR A 481      24.791   4.945   5.972  1.00  3.74           O  
ATOM   7327  CB  THR A 481      27.687   4.425   5.779  1.00  3.74           C  
ATOM   7328  OG1 THR A 481      27.293   3.241   5.089  1.00  3.74           O  
ATOM   7329  CG2 THR A 481      29.255   4.392   6.028  1.00  3.74           C  
ATOM   7330  H   THR A 481      27.615   4.187   9.093  1.00  3.74           H  
ATOM   7331  HA  THR A 481      27.005   5.615   7.422  1.00  3.74           H  
ATOM   7332  HB  THR A 481      27.463   5.283   5.146  1.00  3.74           H  
ATOM   7333  HG1 THR A 481      27.229   2.523   5.720  1.00  3.74           H  
ATOM   7334 1HG2 THR A 481      29.770   4.314   5.072  1.00  3.74           H  
ATOM   7335 2HG2 THR A 481      29.563   5.309   6.530  1.00  3.74           H  
ATOM   7336 3HG2 THR A 481      29.539   3.546   6.643  1.00  3.74           H  
ATOM   7337  N   GLU A 482      24.756   3.476   7.681  1.00  4.57           N  
ATOM   7338  CA  GLU A 482      23.334   3.176   7.563  1.00  4.57           C  
ATOM   7339  C   GLU A 482      22.704   3.063   8.949  1.00  4.57           C  
ATOM   7340  O   GLU A 482      23.396   3.130   9.957  1.00  4.57           O  
ATOM   7341  CB  GLU A 482      23.093   1.904   6.732  1.00  4.57           C  
ATOM   7342  CG  GLU A 482      23.758   0.630   7.239  1.00  4.57           C  
ATOM   7343  CD  GLU A 482      23.409  -0.585   6.360  1.00  4.57           C  
ATOM   7344  OE1 GLU A 482      22.277  -0.632   5.933  1.00  4.57           O  
ATOM   7345  OE2 GLU A 482      24.246  -1.446   6.096  1.00  4.57           O  
ATOM   7346  H   GLU A 482      25.273   2.973   8.409  1.00  4.57           H  
ATOM   7347  HA  GLU A 482      22.850   4.004   7.046  1.00  4.57           H  
ATOM   7348 1HB  GLU A 482      22.024   1.711   6.665  1.00  4.57           H  
ATOM   7349 2HB  GLU A 482      23.452   2.071   5.720  1.00  4.57           H  
ATOM   7350 1HG  GLU A 482      24.837   0.774   7.230  1.00  4.57           H  
ATOM   7351 2HG  GLU A 482      23.462   0.462   8.254  1.00  4.57           H  
ATOM   7352  N   GLY A 483      21.377   2.931   9.003  1.00  5.57           N  
ATOM   7353  CA  GLY A 483      20.655   2.792  10.277  1.00  5.57           C  
ATOM   7354  C   GLY A 483      21.079   1.557  11.085  1.00  5.57           C  
ATOM   7355  O   GLY A 483      20.851   1.473  12.297  1.00  5.57           O  
ATOM   7356  H   GLY A 483      20.854   2.906   8.138  1.00  5.57           H  
ATOM   7357 1HA  GLY A 483      20.819   3.688  10.878  1.00  5.57           H  
ATOM   7358 2HA  GLY A 483      19.585   2.742  10.077  1.00  5.57           H  
ATOM   7359  N   LYS A 484      21.726   0.599  10.430  1.00  6.64           N  
ATOM   7360  CA  LYS A 484      22.184  -0.606  11.097  1.00  6.64           C  
ATOM   7361  C   LYS A 484      23.434  -0.302  11.920  1.00  6.64           C  
ATOM   7362  O   LYS A 484      24.565  -0.556  11.496  1.00  6.64           O  
ATOM   7363  CB  LYS A 484      22.489  -1.719  10.091  1.00  6.64           C  
ATOM   7364  CG  LYS A 484      21.325  -2.108   9.179  1.00  6.64           C  
ATOM   7365  CD  LYS A 484      20.173  -2.740   9.953  1.00  6.64           C  
ATOM   7366  CE  LYS A 484      19.066  -3.203   9.007  1.00  6.64           C  
ATOM   7367  NZ  LYS A 484      17.915  -3.805   9.744  1.00  6.64           N  
ATOM   7368  H   LYS A 484      21.902   0.717   9.442  1.00  6.64           H  
ATOM   7369  HA  LYS A 484      21.406  -0.949  11.778  1.00  6.64           H  
ATOM   7370 1HB  LYS A 484      23.331  -1.437   9.470  1.00  6.64           H  
ATOM   7371 2HB  LYS A 484      22.785  -2.615  10.634  1.00  6.64           H  
ATOM   7372 1HG  LYS A 484      20.965  -1.217   8.658  1.00  6.64           H  
ATOM   7373 2HG  LYS A 484      21.681  -2.814   8.427  1.00  6.64           H  
ATOM   7374 1HD  LYS A 484      20.540  -3.597  10.518  1.00  6.64           H  
ATOM   7375 2HD  LYS A 484      19.761  -2.012  10.653  1.00  6.64           H  
ATOM   7376 1HE  LYS A 484      18.711  -2.350   8.432  1.00  6.64           H  
ATOM   7377 2HE  LYS A 484      19.474  -3.946   8.321  1.00  6.64           H  
ATOM   7378 1HZ  LYS A 484      17.209  -4.098   9.083  1.00  6.64           H  
ATOM   7379 2HZ  LYS A 484      18.234  -4.605  10.272  1.00  6.64           H  
ATOM   7380 3HZ  LYS A 484      17.523  -3.120  10.374  1.00  6.64           H  
ATOM   7381  N   LEU A 485      23.212   0.311  13.075  1.00  7.65           N  
ATOM   7382  CA  LEU A 485      24.275   0.689  14.005  1.00  7.65           C  
ATOM   7383  C   LEU A 485      24.388  -0.281  15.183  1.00  7.65           C  
ATOM   7384  O   LEU A 485      25.469  -0.461  15.740  1.00  7.65           O  
ATOM   7385  CB  LEU A 485      24.039   2.110  14.509  1.00  7.65           C  
ATOM   7386  CG  LEU A 485      24.078   3.171  13.419  1.00  7.65           C  
ATOM   7387  CD1 LEU A 485      23.731   4.515  13.997  1.00  7.65           C  
ATOM   7388  CD2 LEU A 485      25.477   3.191  12.815  1.00  7.65           C  
ATOM   7389  H   LEU A 485      22.243   0.549  13.279  1.00  7.65           H  
ATOM   7390  HA  LEU A 485      25.214   0.676  13.460  1.00  7.65           H  
ATOM   7391 1HB  LEU A 485      23.060   2.151  14.985  1.00  7.65           H  
ATOM   7392 2HB  LEU A 485      24.798   2.349  15.252  1.00  7.65           H  
ATOM   7393  HG  LEU A 485      23.348   2.929  12.643  1.00  7.65           H  
ATOM   7394 1HD1 LEU A 485      23.762   5.265  13.207  1.00  7.65           H  
ATOM   7395 2HD1 LEU A 485      22.729   4.477  14.423  1.00  7.65           H  
ATOM   7396 3HD1 LEU A 485      24.450   4.773  14.774  1.00  7.65           H  
ATOM   7397 1HD2 LEU A 485      25.518   3.937  12.020  1.00  7.65           H  
ATOM   7398 2HD2 LEU A 485      26.207   3.437  13.588  1.00  7.65           H  
ATOM   7399 3HD2 LEU A 485      25.694   2.213  12.407  1.00  7.65           H  
ATOM   7400  N   LYS A 486      23.261  -0.898  15.538  1.00  8.48           N  
ATOM   7401  CA  LYS A 486      23.153  -1.809  16.674  1.00  8.48           C  
ATOM   7402  C   LYS A 486      23.547  -1.118  17.973  1.00  8.48           C  
ATOM   7403  O   LYS A 486      23.942  -1.785  18.930  1.00  8.48           O  
ATOM   7404  OXT LYS A 486      23.087   0.006  18.174  1.00  8.48           O  
ATOM   7405  CB  LYS A 486      23.992  -3.073  16.443  1.00  8.48           C  
ATOM   7406  CG  LYS A 486      23.486  -3.955  15.296  1.00  8.48           C  
ATOM   7407  CD  LYS A 486      24.328  -5.219  15.148  1.00  8.48           C  
ATOM   7408  CE  LYS A 486      23.863  -6.071  13.968  1.00  8.48           C  
ATOM   7409  NZ  LYS A 486      22.497  -6.630  14.186  1.00  8.48           N  
ATOM   7410  H   LYS A 486      22.432  -0.708  14.999  1.00  8.48           H  
ATOM   7411  HA  LYS A 486      22.110  -2.114  16.769  1.00  8.48           H  
ATOM   7412 1HB  LYS A 486      25.029  -2.815  16.239  1.00  8.48           H  
ATOM   7413 2HB  LYS A 486      23.986  -3.678  17.349  1.00  8.48           H  
ATOM   7414 1HG  LYS A 486      22.450  -4.236  15.484  1.00  8.48           H  
ATOM   7415 2HG  LYS A 486      23.528  -3.392  14.362  1.00  8.48           H  
ATOM   7416 1HD  LYS A 486      25.373  -4.943  14.997  1.00  8.48           H  
ATOM   7417 2HD  LYS A 486      24.256  -5.810  16.060  1.00  8.48           H  
ATOM   7418 1HE  LYS A 486      23.854  -5.457  13.068  1.00  8.48           H  
ATOM   7419 2HE  LYS A 486      24.562  -6.896  13.826  1.00  8.48           H  
ATOM   7420 1HZ  LYS A 486      22.227  -7.185  13.386  1.00  8.48           H  
ATOM   7421 2HZ  LYS A 486      22.498  -7.210  15.013  1.00  8.48           H  
ATOM   7422 3HZ  LYS A 486      21.838  -5.874  14.308  1.00  8.48           H  
ENDMDL

REMARK ID 699325 DOMAINID 689710 MODEL 3 P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
MODEL     3
ATOM      1  N   MET A   1      -1.666   0.550   4.982  1.00 10.70           N  
ATOM      2  CA  MET A   1      -0.242   0.270   5.137  1.00 10.70           C  
ATOM      3  C   MET A   1       0.685   1.371   4.638  1.00 10.70           C  
ATOM      4  O   MET A   1       1.350   2.033   5.434  1.00 10.70           O  
ATOM      5  CB  MET A   1       0.119  -1.060   4.479  1.00 10.70           C  
ATOM      6  CG  MET A   1       1.593  -1.404   4.598  1.00 10.70           C  
ATOM      7  SD  MET A   1       2.124  -1.618   6.278  1.00 10.70           S  
ATOM      8  CE  MET A   1       3.847  -1.250   6.011  1.00 10.70           C  
ATOM      9 1H   MET A   1      -2.192  -0.309   5.028  1.00 10.70           H  
ATOM     10 2H   MET A   1      -1.963   1.167   5.724  1.00 10.70           H  
ATOM     11 3H   MET A   1      -1.854   1.007   4.094  1.00 10.70           H  
ATOM     12  HA  MET A   1      -0.049   0.166   6.205  1.00 10.70           H  
ATOM     13 1HB  MET A   1      -0.455  -1.862   4.938  1.00 10.70           H  
ATOM     14 2HB  MET A   1      -0.140  -1.031   3.422  1.00 10.70           H  
ATOM     15 1HG  MET A   1       1.791  -2.330   4.057  1.00 10.70           H  
ATOM     16 2HG  MET A   1       2.201  -0.624   4.156  1.00 10.70           H  
ATOM     17 1HE  MET A   1       4.375  -1.300   6.941  1.00 10.70           H  
ATOM     18 2HE  MET A   1       4.272  -1.973   5.314  1.00 10.70           H  
ATOM     19 3HE  MET A   1       3.946  -0.243   5.599  1.00 10.70           H  
ATOM     20  N   VAL A   2       0.784   1.540   3.324  1.00 10.17           N  
ATOM     21  CA  VAL A   2       1.707   2.527   2.767  1.00 10.17           C  
ATOM     22  C   VAL A   2       1.135   3.943   2.757  1.00 10.17           C  
ATOM     23  O   VAL A   2       1.866   4.941   2.706  1.00 10.17           O  
ATOM     24  CB  VAL A   2       2.106   2.101   1.347  1.00 10.17           C  
ATOM     25  CG1 VAL A   2       2.802   0.760   1.410  1.00 10.17           C  
ATOM     26  CG2 VAL A   2       0.854   1.999   0.465  1.00 10.17           C  
ATOM     27  H   VAL A   2       0.220   0.992   2.689  1.00 10.17           H  
ATOM     28  HA  VAL A   2       2.610   2.525   3.379  1.00 10.17           H  
ATOM     29  HB  VAL A   2       2.793   2.824   0.927  1.00 10.17           H  
ATOM     30 1HG1 VAL A   2       3.096   0.455   0.405  1.00 10.17           H  
ATOM     31 2HG1 VAL A   2       3.691   0.847   2.041  1.00 10.17           H  
ATOM     32 3HG1 VAL A   2       2.127   0.022   1.828  1.00 10.17           H  
ATOM     33 1HG2 VAL A   2       1.141   1.688  -0.538  1.00 10.17           H  
ATOM     34 2HG2 VAL A   2       0.165   1.265   0.889  1.00 10.17           H  
ATOM     35 3HG2 VAL A   2       0.354   2.963   0.404  1.00 10.17           H  
ATOM     36  N   GLU A   3      -0.177   4.030   2.793  1.00  9.55           N  
ATOM     37  CA  GLU A   3      -0.827   5.311   2.772  1.00  9.55           C  
ATOM     38  C   GLU A   3      -0.376   6.061   4.015  1.00  9.55           C  
ATOM     39  O   GLU A   3      -0.417   5.509   5.108  1.00  9.55           O  
ATOM     40  CB  GLU A   3      -2.336   5.081   2.775  1.00  9.55           C  
ATOM     41  CG  GLU A   3      -2.790   4.184   1.618  1.00  9.55           C  
ATOM     42  CD  GLU A   3      -2.662   2.688   1.973  1.00  9.55           C  
ATOM     43  OE1 GLU A   3      -2.182   2.386   3.055  1.00  9.55           O  
ATOM     44  OE2 GLU A   3      -3.008   1.866   1.169  1.00  9.55           O  
ATOM     45  H   GLU A   3      -0.727   3.191   2.832  1.00  9.55           H  
ATOM     46  HA  GLU A   3      -0.525   5.865   1.882  1.00  9.55           H  
ATOM     47 1HB  GLU A   3      -2.633   4.610   3.711  1.00  9.55           H  
ATOM     48 2HB  GLU A   3      -2.859   6.034   2.698  1.00  9.55           H  
ATOM     49 1HG  GLU A   3      -3.831   4.403   1.378  1.00  9.55           H  
ATOM     50 2HG  GLU A   3      -2.184   4.400   0.740  1.00  9.55           H  
ATOM     51  N   ASN A   4       0.045   7.306   3.842  1.00  8.82           N  
ATOM     52  CA  ASN A   4       0.497   8.167   4.938  1.00  8.82           C  
ATOM     53  C   ASN A   4       1.705   7.610   5.729  1.00  8.82           C  
ATOM     54  O   ASN A   4       2.005   8.093   6.824  1.00  8.82           O  
ATOM     55  CB  ASN A   4      -0.654   8.444   5.890  1.00  8.82           C  
ATOM     56  CG  ASN A   4      -1.787   9.159   5.224  1.00  8.82           C  
ATOM     57  OD1 ASN A   4      -1.578  10.044   4.383  1.00  8.82           O  
ATOM     58  ND2 ASN A   4      -2.992   8.784   5.572  1.00  8.82           N  
ATOM     59  H   ASN A   4       0.049   7.678   2.904  1.00  8.82           H  
ATOM     60  HA  ASN A   4       0.816   9.116   4.503  1.00  8.82           H  
ATOM     61 1HB  ASN A   4      -1.027   7.520   6.329  1.00  8.82           H  
ATOM     62 2HB  ASN A   4      -0.290   9.057   6.714  1.00  8.82           H  
ATOM     63 1HD2 ASN A   4      -3.793   9.221   5.159  1.00  8.82           H  
ATOM     64 2HD2 ASN A   4      -3.112   8.060   6.255  1.00  8.82           H  
ATOM     65  N   GLN A   5       2.477   6.676   5.154  1.00  8.01           N  
ATOM     66  CA  GLN A   5       3.642   6.116   5.852  1.00  8.01           C  
ATOM     67  C   GLN A   5       4.734   7.147   6.134  1.00  8.01           C  
ATOM     68  O   GLN A   5       5.592   6.947   6.990  1.00  8.01           O  
ATOM     69  CB  GLN A   5       4.237   4.942   5.071  1.00  8.01           C  
ATOM     70  CG  GLN A   5       4.921   5.325   3.771  1.00  8.01           C  
ATOM     71  CD  GLN A   5       5.373   4.114   2.963  1.00  8.01           C  
ATOM     72  OE1 GLN A   5       5.962   3.161   3.488  1.00  8.01           O  
ATOM     73  NE2 GLN A   5       5.106   4.153   1.666  1.00  8.01           N  
ATOM     74  H   GLN A   5       2.213   6.281   4.248  1.00  8.01           H  
ATOM     75  HA  GLN A   5       3.299   5.728   6.811  1.00  8.01           H  
ATOM     76 1HB  GLN A   5       4.964   4.424   5.694  1.00  8.01           H  
ATOM     77 2HB  GLN A   5       3.442   4.235   4.842  1.00  8.01           H  
ATOM     78 1HG  GLN A   5       4.220   5.899   3.165  1.00  8.01           H  
ATOM     79 2HG  GLN A   5       5.799   5.928   4.000  1.00  8.01           H  
ATOM     80 1HE2 GLN A   5       5.378   3.394   1.073  1.00  8.01           H  
ATOM     81 2HE2 GLN A   5       4.620   4.942   1.282  1.00  8.01           H  
ATOM     82  N   ARG A   6       4.695   8.262   5.412  1.00  7.11           N  
ATOM     83  CA  ARG A   6       5.669   9.328   5.546  1.00  7.11           C  
ATOM     84  C   ARG A   6       5.291  10.332   6.636  1.00  7.11           C  
ATOM     85  O   ARG A   6       6.002  11.312   6.856  1.00  7.11           O  
ATOM     86  CB  ARG A   6       5.829  10.060   4.226  1.00  7.11           C  
ATOM     87  CG  ARG A   6       6.426   9.220   3.098  1.00  7.11           C  
ATOM     88  CD  ARG A   6       6.564  10.005   1.836  1.00  7.11           C  
ATOM     89  NE  ARG A   6       7.146   9.213   0.760  1.00  7.11           N  
ATOM     90  CZ  ARG A   6       7.397   9.673  -0.484  1.00  7.11           C  
ATOM     91  NH1 ARG A   6       7.108  10.917  -0.798  1.00  7.11           N  
ATOM     92  NH2 ARG A   6       7.934   8.873  -1.388  1.00  7.11           N  
ATOM     93  H   ARG A   6       3.953   8.361   4.735  1.00  7.11           H  
ATOM     94  HA  ARG A   6       6.629   8.881   5.811  1.00  7.11           H  
ATOM     95 1HB  ARG A   6       4.855  10.414   3.894  1.00  7.11           H  
ATOM     96 2HB  ARG A   6       6.466  10.932   4.368  1.00  7.11           H  
ATOM     97 1HG  ARG A   6       7.412   8.860   3.393  1.00  7.11           H  
ATOM     98 2HG  ARG A   6       5.773   8.368   2.900  1.00  7.11           H  
ATOM     99 1HD  ARG A   6       5.582  10.350   1.512  1.00  7.11           H  
ATOM    100 2HD  ARG A   6       7.210  10.864   2.012  1.00  7.11           H  
ATOM    101  HE  ARG A   6       7.385   8.251   0.960  1.00  7.11           H  
ATOM    102 1HH1 ARG A   6       6.698  11.530  -0.108  1.00  7.11           H  
ATOM    103 2HH1 ARG A   6       7.297  11.260  -1.729  1.00  7.11           H  
ATOM    104 1HH2 ARG A   6       8.158   7.917  -1.149  1.00  7.11           H  
ATOM    105 2HH2 ARG A   6       8.122   9.217  -2.318  1.00  7.11           H  
ATOM    106  N   ALA A   7       4.173  10.087   7.326  1.00  6.18           N  
ATOM    107  CA  ALA A   7       3.695  10.969   8.390  1.00  6.18           C  
ATOM    108  C   ALA A   7       4.714  11.142   9.517  1.00  6.18           C  
ATOM    109  O   ALA A   7       4.785  12.209  10.130  1.00  6.18           O  
ATOM    110  CB  ALA A   7       2.415  10.414   8.985  1.00  6.18           C  
ATOM    111  H   ALA A   7       3.610   9.266   7.105  1.00  6.18           H  
ATOM    112  HA  ALA A   7       3.501  11.949   7.955  1.00  6.18           H  
ATOM    113 1HB  ALA A   7       2.045  11.083   9.758  1.00  6.18           H  
ATOM    114 2HB  ALA A   7       1.663  10.308   8.202  1.00  6.18           H  
ATOM    115 3HB  ALA A   7       2.625   9.442   9.422  1.00  6.18           H  
ATOM    116  N   MET A   8       5.486  10.094   9.798  1.00  5.23           N  
ATOM    117  CA  MET A   8       6.460  10.127  10.876  1.00  5.23           C  
ATOM    118  C   MET A   8       7.358   8.876  10.881  1.00  5.23           C  
ATOM    119  O   MET A   8       6.937   7.830  10.389  1.00  5.23           O  
ATOM    120  CB  MET A   8       5.688  10.224  12.197  1.00  5.23           C  
ATOM    121  CG  MET A   8       4.678   9.074  12.409  1.00  5.23           C  
ATOM    122  SD  MET A   8       5.426   7.635  13.102  1.00  5.23           S  
ATOM    123  CE  MET A   8       4.197   6.393  13.107  1.00  5.23           C  
ATOM    124  H   MET A   8       5.381   9.256   9.243  1.00  5.23           H  
ATOM    125  HA  MET A   8       7.048  11.021  10.738  1.00  5.23           H  
ATOM    126 1HB  MET A   8       6.391  10.184  13.027  1.00  5.23           H  
ATOM    127 2HB  MET A   8       5.156  11.167  12.273  1.00  5.23           H  
ATOM    128 1HG  MET A   8       3.878   9.402  13.064  1.00  5.23           H  
ATOM    129 2HG  MET A   8       4.236   8.791  11.457  1.00  5.23           H  
ATOM    130 1HE  MET A   8       4.602   5.479  13.543  1.00  5.23           H  
ATOM    131 2HE  MET A   8       3.358   6.729  13.684  1.00  5.23           H  
ATOM    132 3HE  MET A   8       3.902   6.204  12.093  1.00  5.23           H  
ATOM    133  N   PRO A   9       8.600   8.949  11.411  1.00  4.31           N  
ATOM    134  CA  PRO A   9       9.473   7.813  11.704  1.00  4.31           C  
ATOM    135  C   PRO A   9       8.795   6.849  12.671  1.00  4.31           C  
ATOM    136  O   PRO A   9       8.306   7.280  13.710  1.00  4.31           O  
ATOM    137  CB  PRO A   9      10.690   8.482  12.355  1.00  4.31           C  
ATOM    138  CG  PRO A   9      10.687   9.906  11.819  1.00  4.31           C  
ATOM    139  CD  PRO A   9       9.227  10.268  11.683  1.00  4.31           C  
ATOM    140  HA  PRO A   9       9.733   7.298  10.764  1.00  4.31           H  
ATOM    141 1HB  PRO A   9      10.613   8.432  13.455  1.00  4.31           H  
ATOM    142 2HB  PRO A   9      11.600   7.933  12.077  1.00  4.31           H  
ATOM    143 1HG  PRO A   9      11.204  10.575  12.525  1.00  4.31           H  
ATOM    144 2HG  PRO A   9      11.237   9.965  10.869  1.00  4.31           H  
ATOM    145 1HD  PRO A   9       8.838  10.718  12.611  1.00  4.31           H  
ATOM    146 2HD  PRO A   9       9.151  10.939  10.818  1.00  4.31           H  
ATOM    147  N   GLN A  10       8.876   5.549  12.410  1.00  3.49           N  
ATOM    148  CA  GLN A  10       8.227   4.569  13.282  1.00  3.49           C  
ATOM    149  C   GLN A  10       8.855   4.481  14.647  1.00  3.49           C  
ATOM    150  O   GLN A  10       8.132   4.345  15.635  1.00  3.49           O  
ATOM    151  CB  GLN A  10       8.186   3.218  12.609  1.00  3.49           C  
ATOM    152  CG  GLN A  10       7.198   3.096  11.464  1.00  3.49           C  
ATOM    153  CD  GLN A  10       5.713   3.178  11.943  1.00  3.49           C  
ATOM    154  OE1 GLN A  10       5.392   2.847  13.103  1.00  3.49           O  
ATOM    155  NE2 GLN A  10       4.817   3.582  11.035  1.00  3.49           N  
ATOM    156  H   GLN A  10       9.327   5.242  11.561  1.00  3.49           H  
ATOM    157  HA  GLN A  10       7.208   4.896  13.449  1.00  3.49           H  
ATOM    158 1HB  GLN A  10       9.164   3.012  12.192  1.00  3.49           H  
ATOM    159 2HB  GLN A  10       7.993   2.457  13.325  1.00  3.49           H  
ATOM    160 1HG  GLN A  10       7.388   3.935  10.799  1.00  3.49           H  
ATOM    161 2HG  GLN A  10       7.363   2.156  10.927  1.00  3.49           H  
ATOM    162 1HE2 GLN A  10       3.811   3.636  11.260  1.00  3.49           H  
ATOM    163 2HE2 GLN A  10       5.119   3.827  10.115  1.00  3.49           H  
ATOM    164  N   PRO A  11      10.262   4.465  14.698  1.00  2.79           N  
ATOM    165  CA  PRO A  11      11.700   4.447  14.722  1.00  2.79           C  
ATOM    166  C   PRO A  11      12.070   3.021  14.443  1.00  2.79           C  
ATOM    167  O   PRO A  11      11.185   2.256  14.031  1.00  2.79           O  
ATOM    168  CB  PRO A  11      12.215   4.903  16.099  1.00  2.79           C  
ATOM    169  CG  PRO A  11      11.396   4.376  16.919  1.00  2.79           C  
ATOM    170  CD  PRO A  11      10.106   4.408  16.266  1.00  2.79           C  
ATOM    171  HA  PRO A  11      12.074   5.131  13.914  1.00  2.79           H  
ATOM    172 1HB  PRO A  11      13.239   4.554  16.280  1.00  2.79           H  
ATOM    173 2HB  PRO A  11      12.232   5.996  16.178  1.00  2.79           H  
ATOM    174 1HG  PRO A  11      11.744   3.363  17.177  1.00  2.79           H  
ATOM    175 2HG  PRO A  11      11.426   4.957  17.853  1.00  2.79           H  
ATOM    176 1HD  PRO A  11       9.644   3.446  16.589  1.00  2.79           H  
ATOM    177 2HD  PRO A  11       9.602   5.310  16.655  1.00  2.79           H  
ATOM    178  N   GLU A  12      13.302   2.614  14.681  1.00  2.22           N  
ATOM    179  CA  GLU A  12      13.643   1.211  14.440  1.00  2.22           C  
ATOM    180  C   GLU A  12      14.618   0.658  15.483  1.00  2.22           C  
ATOM    181  O   GLU A  12      15.508   1.351  15.988  1.00  2.22           O  
ATOM    182  CB  GLU A  12      14.290   1.095  13.056  1.00  2.22           C  
ATOM    183  CG  GLU A  12      15.642   1.779  13.011  1.00  2.22           C  
ATOM    184  CD  GLU A  12      16.348   1.840  11.663  1.00  2.22           C  
ATOM    185  OE1 GLU A  12      16.264   0.912  10.880  1.00  2.22           O  
ATOM    186  OE2 GLU A  12      17.036   2.816  11.446  1.00  2.22           O  
ATOM    187  H   GLU A  12      14.008   3.251  15.014  1.00  2.22           H  
ATOM    188  HA  GLU A  12      12.726   0.618  14.468  1.00  2.22           H  
ATOM    189 1HB  GLU A  12      14.430   0.044  12.802  1.00  2.22           H  
ATOM    190 2HB  GLU A  12      13.642   1.542  12.295  1.00  2.22           H  
ATOM    191 1HG  GLU A  12      15.568   2.785  13.432  1.00  2.22           H  
ATOM    192 2HG  GLU A  12      16.243   1.188  13.675  1.00  2.22           H  
ATOM    193  N   MET A  13      14.518  -0.648  15.734  1.00  1.75           N  
ATOM    194  CA  MET A  13      15.412  -1.334  16.647  1.00  1.75           C  
ATOM    195  C   MET A  13      16.691  -1.640  15.905  1.00  1.75           C  
ATOM    196  O   MET A  13      16.882  -2.764  15.459  1.00  1.75           O  
ATOM    197  CB  MET A  13      14.807  -2.655  17.153  1.00  1.75           C  
ATOM    198  CG  MET A  13      13.494  -2.569  17.958  1.00  1.75           C  
ATOM    199  SD  MET A  13      12.911  -4.227  18.534  1.00  1.75           S  
ATOM    200  CE  MET A  13      12.364  -5.061  17.061  1.00  1.75           C  
ATOM    201  H   MET A  13      13.786  -1.179  15.284  1.00  1.75           H  
ATOM    202  HA  MET A  13      15.644  -0.681  17.491  1.00  1.75           H  
ATOM    203 1HB  MET A  13      14.643  -3.318  16.319  1.00  1.75           H  
ATOM    204 2HB  MET A  13      15.538  -3.155  17.796  1.00  1.75           H  
ATOM    205 1HG  MET A  13      13.643  -1.935  18.841  1.00  1.75           H  
ATOM    206 2HG  MET A  13      12.710  -2.121  17.355  1.00  1.75           H  
ATOM    207 1HE  MET A  13      11.999  -6.045  17.314  1.00  1.75           H  
ATOM    208 2HE  MET A  13      11.561  -4.490  16.592  1.00  1.75           H  
ATOM    209 3HE  MET A  13      13.197  -5.158  16.377  1.00  1.75           H  
ATOM    210  N   ARG A  14      17.575  -0.662  15.798  1.00  1.38           N  
ATOM    211  CA  ARG A  14      18.768  -0.763  14.946  1.00  1.38           C  
ATOM    212  C   ARG A  14      19.703  -1.947  15.226  1.00  1.38           C  
ATOM    213  O   ARG A  14      20.510  -2.313  14.373  1.00  1.38           O  
ATOM    214  CB  ARG A  14      19.582   0.522  15.030  1.00  1.38           C  
ATOM    215  CG  ARG A  14      18.919   1.685  14.342  1.00  1.38           C  
ATOM    216  CD  ARG A  14      19.661   2.950  14.403  1.00  1.38           C  
ATOM    217  NE  ARG A  14      18.966   3.984  13.618  1.00  1.38           N  
ATOM    218  CZ  ARG A  14      19.248   5.303  13.651  1.00  1.38           C  
ATOM    219  NH1 ARG A  14      20.203   5.759  14.436  1.00  1.38           N  
ATOM    220  NH2 ARG A  14      18.565   6.142  12.890  1.00  1.38           N  
ATOM    221  H   ARG A  14      17.314   0.231  16.224  1.00  1.38           H  
ATOM    222  HA  ARG A  14      18.418  -0.859  13.916  1.00  1.38           H  
ATOM    223 1HB  ARG A  14      19.728   0.791  16.074  1.00  1.38           H  
ATOM    224 2HB  ARG A  14      20.566   0.372  14.586  1.00  1.38           H  
ATOM    225 1HG  ARG A  14      18.737   1.437  13.299  1.00  1.38           H  
ATOM    226 2HG  ARG A  14      17.975   1.872  14.845  1.00  1.38           H  
ATOM    227 1HD  ARG A  14      19.720   3.284  15.437  1.00  1.38           H  
ATOM    228 2HD  ARG A  14      20.664   2.820  13.997  1.00  1.38           H  
ATOM    229  HE  ARG A  14      18.213   3.668  12.975  1.00  1.38           H  
ATOM    230 1HH1 ARG A  14      20.727   5.120  15.018  1.00  1.38           H  
ATOM    231 2HH1 ARG A  14      20.411   6.747  14.456  1.00  1.38           H  
ATOM    232 1HH2 ARG A  14      17.829   5.793  12.283  1.00  1.38           H  
ATOM    233 2HH2 ARG A  14      18.774   7.127  12.911  1.00  1.38           H  
ATOM    234  N   ARG A  15      19.628  -2.530  16.416  1.00  1.10           N  
ATOM    235  CA  ARG A  15      20.482  -3.666  16.750  1.00  1.10           C  
ATOM    236  C   ARG A  15      19.874  -5.023  16.346  1.00  1.10           C  
ATOM    237  O   ARG A  15      20.504  -6.062  16.548  1.00  1.10           O  
ATOM    238  CB  ARG A  15      20.784  -3.685  18.239  1.00  1.10           C  
ATOM    239  CG  ARG A  15      21.621  -2.508  18.737  1.00  1.10           C  
ATOM    240  CD  ARG A  15      21.898  -2.603  20.202  1.00  1.10           C  
ATOM    241  NE  ARG A  15      22.704  -1.485  20.678  1.00  1.10           N  
ATOM    242  CZ  ARG A  15      23.123  -1.328  21.951  1.00  1.10           C  
ATOM    243  NH1 ARG A  15      22.804  -2.221  22.862  1.00  1.10           N  
ATOM    244  NH2 ARG A  15      23.854  -0.278  22.283  1.00  1.10           N  
ATOM    245  H   ARG A  15      18.950  -2.193  17.083  1.00  1.10           H  
ATOM    246  HA  ARG A  15      21.425  -3.547  16.216  1.00  1.10           H  
ATOM    247 1HB  ARG A  15      19.848  -3.692  18.796  1.00  1.10           H  
ATOM    248 2HB  ARG A  15      21.319  -4.601  18.486  1.00  1.10           H  
ATOM    249 1HG  ARG A  15      22.574  -2.491  18.208  1.00  1.10           H  
ATOM    250 2HG  ARG A  15      21.085  -1.577  18.548  1.00  1.10           H  
ATOM    251 1HD  ARG A  15      20.957  -2.603  20.752  1.00  1.10           H  
ATOM    252 2HD  ARG A  15      22.440  -3.525  20.410  1.00  1.10           H  
ATOM    253  HE  ARG A  15      22.970  -0.777  20.006  1.00  1.10           H  
ATOM    254 1HH1 ARG A  15      22.246  -3.024  22.608  1.00  1.10           H  
ATOM    255 2HH1 ARG A  15      23.118  -2.105  23.814  1.00  1.10           H  
ATOM    256 1HH2 ARG A  15      24.100   0.409  21.584  1.00  1.10           H  
ATOM    257 2HH2 ARG A  15      24.167  -0.163  23.236  1.00  1.10           H  
ATOM    258  N   ILE A  16      18.644  -5.016  15.816  1.00  0.90           N  
ATOM    259  CA  ILE A  16      17.936  -6.234  15.402  1.00  0.90           C  
ATOM    260  C   ILE A  16      17.403  -6.172  13.967  1.00  0.90           C  
ATOM    261  O   ILE A  16      16.671  -5.246  13.624  1.00  0.90           O  
ATOM    262  CB  ILE A  16      16.726  -6.496  16.327  1.00  0.90           C  
ATOM    263  CG1 ILE A  16      17.154  -6.707  17.779  1.00  0.90           C  
ATOM    264  CG2 ILE A  16      15.932  -7.677  15.848  1.00  0.90           C  
ATOM    265  CD1 ILE A  16      15.974  -6.776  18.727  1.00  0.90           C  
ATOM    266  H   ILE A  16      18.171  -4.125  15.673  1.00  0.90           H  
ATOM    267  HA  ILE A  16      18.627  -7.073  15.467  1.00  0.90           H  
ATOM    268  HB  ILE A  16      16.080  -5.615  16.308  1.00  0.90           H  
ATOM    269 1HG1 ILE A  16      17.720  -7.638  17.852  1.00  0.90           H  
ATOM    270 2HG1 ILE A  16      17.790  -5.886  18.096  1.00  0.90           H  
ATOM    271 1HG2 ILE A  16      15.081  -7.803  16.507  1.00  0.90           H  
ATOM    272 2HG2 ILE A  16      15.584  -7.503  14.830  1.00  0.90           H  
ATOM    273 3HG2 ILE A  16      16.548  -8.569  15.872  1.00  0.90           H  
ATOM    274 1HD1 ILE A  16      16.333  -6.930  19.746  1.00  0.90           H  
ATOM    275 2HD1 ILE A  16      15.420  -5.845  18.676  1.00  0.90           H  
ATOM    276 3HD1 ILE A  16      15.327  -7.597  18.446  1.00  0.90           H  
ATOM    277  N   ARG A  17      17.729  -7.161  13.122  1.00  0.76           N  
ATOM    278  CA  ARG A  17      17.171  -7.167  11.774  1.00  0.76           C  
ATOM    279  C   ARG A  17      16.350  -8.429  11.510  1.00  0.76           C  
ATOM    280  O   ARG A  17      15.335  -8.362  10.805  1.00  0.76           O  
ATOM    281  CB  ARG A  17      18.256  -7.006  10.724  1.00  0.76           C  
ATOM    282  CG  ARG A  17      18.992  -5.668  10.791  1.00  0.76           C  
ATOM    283  CD  ARG A  17      18.045  -4.531  10.528  1.00  0.76           C  
ATOM    284  NE  ARG A  17      18.687  -3.229  10.586  1.00  0.76           N  
ATOM    285  CZ  ARG A  17      18.012  -2.059  10.653  1.00  0.76           C  
ATOM    286  NH1 ARG A  17      16.703  -2.038  10.685  1.00  0.76           N  
ATOM    287  NH2 ARG A  17      18.639  -0.907  10.687  1.00  0.76           N  
ATOM    288  H   ARG A  17      18.362  -7.922  13.385  1.00  0.76           H  
ATOM    289  HA  ARG A  17      16.502  -6.313  11.674  1.00  0.76           H  
ATOM    290 1HB  ARG A  17      18.997  -7.800  10.848  1.00  0.76           H  
ATOM    291 2HB  ARG A  17      17.824  -7.109   9.731  1.00  0.76           H  
ATOM    292 1HG  ARG A  17      19.430  -5.536  11.781  1.00  0.76           H  
ATOM    293 2HG  ARG A  17      19.778  -5.647  10.038  1.00  0.76           H  
ATOM    294 1HD  ARG A  17      17.609  -4.649   9.536  1.00  0.76           H  
ATOM    295 2HD  ARG A  17      17.249  -4.543  11.268  1.00  0.76           H  
ATOM    296  HE  ARG A  17      19.698  -3.194  10.564  1.00  0.76           H  
ATOM    297 1HH1 ARG A  17      16.172  -2.896  10.663  1.00  0.76           H  
ATOM    298 2HH1 ARG A  17      16.237  -1.120  10.750  1.00  0.76           H  
ATOM    299 1HH2 ARG A  17      19.646  -0.863  10.662  1.00  0.76           H  
ATOM    300 2HH2 ARG A  17      18.061  -0.054  10.730  1.00  0.76           H  
ATOM    301  N   ARG A  18      16.789  -9.565  12.078  1.00  0.66           N  
ATOM    302  CA  ARG A  18      16.107 -10.854  11.876  1.00  0.66           C  
ATOM    303  C   ARG A  18      15.549 -11.411  13.197  1.00  0.66           C  
ATOM    304  O   ARG A  18      16.296 -11.753  14.133  1.00  0.66           O  
ATOM    305  CB  ARG A  18      17.044 -11.869  11.234  1.00  0.66           C  
ATOM    306  CG  ARG A  18      16.423 -13.247  10.972  1.00  0.66           C  
ATOM    307  CD  ARG A  18      17.365 -14.159  10.225  1.00  0.66           C  
ATOM    308  NE  ARG A  18      17.575 -13.726   8.843  1.00  0.66           N  
ATOM    309  CZ  ARG A  18      18.498 -14.218   7.997  1.00  0.66           C  
ATOM    310  NH1 ARG A  18      19.322 -15.177   8.366  1.00  0.66           N  
ATOM    311  NH2 ARG A  18      18.552 -13.714   6.783  1.00  0.66           N  
ATOM    312  H   ARG A  18      17.654  -9.531  12.621  1.00  0.66           H  
ATOM    313  HA  ARG A  18      15.272 -10.699  11.196  1.00  0.66           H  
ATOM    314 1HB  ARG A  18      17.382 -11.481  10.272  1.00  0.66           H  
ATOM    315 2HB  ARG A  18      17.930 -12.002  11.862  1.00  0.66           H  
ATOM    316 1HG  ARG A  18      16.151 -13.716  11.918  1.00  0.66           H  
ATOM    317 2HG  ARG A  18      15.519 -13.116  10.362  1.00  0.66           H  
ATOM    318 1HD  ARG A  18      18.332 -14.172  10.724  1.00  0.66           H  
ATOM    319 2HD  ARG A  18      16.954 -15.169  10.207  1.00  0.66           H  
ATOM    320  HE  ARG A  18      16.970 -12.989   8.455  1.00  0.66           H  
ATOM    321 1HH1 ARG A  18      19.259 -15.561   9.299  1.00  0.66           H  
ATOM    322 2HH1 ARG A  18      20.005 -15.534   7.716  1.00  0.66           H  
ATOM    323 1HH2 ARG A  18      17.876 -12.970   6.541  1.00  0.66           H  
ATOM    324 2HH2 ARG A  18      19.220 -14.049   6.112  1.00  0.66           H  
ATOM    325  N   ILE A  19      14.221 -11.517  13.237  1.00  0.61           N  
ATOM    326  CA  ILE A  19      13.495 -11.926  14.434  1.00  0.61           C  
ATOM    327  C   ILE A  19      12.785 -13.262  14.218  1.00  0.61           C  
ATOM    328  O   ILE A  19      12.011 -13.386  13.266  1.00  0.61           O  
ATOM    329  CB  ILE A  19      12.443 -10.851  14.761  1.00  0.61           C  
ATOM    330  CG1 ILE A  19      13.146  -9.493  14.947  1.00  0.61           C  
ATOM    331  CG2 ILE A  19      11.666 -11.233  15.986  1.00  0.61           C  
ATOM    332  CD1 ILE A  19      12.262  -8.313  15.059  1.00  0.61           C  
ATOM    333  H   ILE A  19      13.689 -11.259  12.402  1.00  0.61           H  
ATOM    334  HA  ILE A  19      14.195 -12.031  15.258  1.00  0.61           H  
ATOM    335  HB  ILE A  19      11.762 -10.758  13.917  1.00  0.61           H  
ATOM    336 1HG1 ILE A  19      13.730  -9.535  15.806  1.00  0.61           H  
ATOM    337 2HG1 ILE A  19      13.793  -9.323  14.092  1.00  0.61           H  
ATOM    338 1HG2 ILE A  19      10.921 -10.475  16.199  1.00  0.61           H  
ATOM    339 2HG2 ILE A  19      11.182 -12.189  15.823  1.00  0.61           H  
ATOM    340 3HG2 ILE A  19      12.329 -11.315  16.818  1.00  0.61           H  
ATOM    341 1HD1 ILE A  19      12.866  -7.418  15.171  1.00  0.61           H  
ATOM    342 2HD1 ILE A  19      11.653  -8.228  14.160  1.00  0.61           H  
ATOM    343 3HD1 ILE A  19      11.628  -8.426  15.928  1.00  0.61           H  
ATOM    344  N   HIS A  20      13.059 -14.246  15.084  1.00  0.58           N  
ATOM    345  CA  HIS A  20      12.460 -15.579  14.963  1.00  0.58           C  
ATOM    346  C   HIS A  20      11.449 -15.851  16.083  1.00  0.58           C  
ATOM    347  O   HIS A  20      11.814 -15.800  17.247  1.00  0.58           O  
ATOM    348  CB  HIS A  20      13.549 -16.661  15.012  1.00  0.58           C  
ATOM    349  CG  HIS A  20      13.038 -18.056  14.829  1.00  0.58           C  
ATOM    350  ND1 HIS A  20      12.659 -18.563  13.595  1.00  0.58           N  
ATOM    351  CD2 HIS A  20      12.838 -19.046  15.720  1.00  0.58           C  
ATOM    352  CE1 HIS A  20      12.256 -19.817  13.755  1.00  0.58           C  
ATOM    353  NE2 HIS A  20      12.360 -20.125  15.033  1.00  0.58           N  
ATOM    354  H   HIS A  20      13.719 -14.057  15.839  1.00  0.58           H  
ATOM    355  HA  HIS A  20      11.944 -15.658  14.017  1.00  0.58           H  
ATOM    356 1HB  HIS A  20      14.285 -16.461  14.230  1.00  0.58           H  
ATOM    357 2HB  HIS A  20      14.069 -16.610  15.969  1.00  0.58           H  
ATOM    358  HD2 HIS A  20      13.025 -19.003  16.786  1.00  0.58           H  
ATOM    359  HE1 HIS A  20      11.896 -20.478  12.966  1.00  0.58           H  
ATOM    360  HE2 HIS A  20      12.126 -21.026  15.479  1.00  0.58           H  
ATOM    361  N   PHE A  21      10.206 -16.156  15.730  1.00  0.58           N  
ATOM    362  CA  PHE A  21       9.117 -16.414  16.683  1.00  0.58           C  
ATOM    363  C   PHE A  21       8.765 -17.886  16.914  1.00  0.58           C  
ATOM    364  O   PHE A  21       8.347 -18.575  15.986  1.00  0.58           O  
ATOM    365  CB  PHE A  21       7.877 -15.726  16.176  1.00  0.58           C  
ATOM    366  CG  PHE A  21       7.845 -14.274  16.327  1.00  0.58           C  
ATOM    367  CD1 PHE A  21       8.460 -13.457  15.448  1.00  0.58           C  
ATOM    368  CD2 PHE A  21       7.130 -13.715  17.353  1.00  0.58           C  
ATOM    369  CE1 PHE A  21       8.383 -12.098  15.619  1.00  0.58           C  
ATOM    370  CE2 PHE A  21       7.051 -12.400  17.518  1.00  0.58           C  
ATOM    371  CZ  PHE A  21       7.675 -11.590  16.674  1.00  0.58           C  
ATOM    372  H   PHE A  21       9.999 -16.172  14.734  1.00  0.58           H  
ATOM    373  HA  PHE A  21       9.398 -15.982  17.638  1.00  0.58           H  
ATOM    374 1HB  PHE A  21       7.791 -15.943  15.111  1.00  0.58           H  
ATOM    375 2HB  PHE A  21       7.010 -16.144  16.656  1.00  0.58           H  
ATOM    376  HD1 PHE A  21       9.020 -13.897  14.619  1.00  0.58           H  
ATOM    377  HD2 PHE A  21       6.625 -14.337  18.036  1.00  0.58           H  
ATOM    378  HE1 PHE A  21       8.887 -11.432  14.921  1.00  0.58           H  
ATOM    379  HE2 PHE A  21       6.481 -11.994  18.345  1.00  0.58           H  
ATOM    380  HZ  PHE A  21       7.602 -10.550  16.840  1.00  0.58           H  
ATOM    381  N   VAL A  22       8.864 -18.338  18.165  1.00  0.61           N  
ATOM    382  CA  VAL A  22       8.563 -19.737  18.477  1.00  0.61           C  
ATOM    383  C   VAL A  22       7.197 -19.825  19.181  1.00  0.61           C  
ATOM    384  O   VAL A  22       7.034 -19.381  20.329  1.00  0.61           O  
ATOM    385  CB  VAL A  22       9.668 -20.321  19.370  1.00  0.61           C  
ATOM    386  CG1 VAL A  22       9.394 -21.783  19.674  1.00  0.61           C  
ATOM    387  CG2 VAL A  22      10.986 -20.153  18.701  1.00  0.61           C  
ATOM    388  H   VAL A  22       9.199 -17.711  18.895  1.00  0.61           H  
ATOM    389  HA  VAL A  22       8.518 -20.310  17.546  1.00  0.61           H  
ATOM    390  HB  VAL A  22       9.672 -19.785  20.317  1.00  0.61           H  
ATOM    391 1HG1 VAL A  22      10.179 -22.175  20.320  1.00  0.61           H  
ATOM    392 2HG1 VAL A  22       8.436 -21.889  20.159  1.00  0.61           H  
ATOM    393 3HG1 VAL A  22       9.385 -22.340  18.740  1.00  0.61           H  
ATOM    394 1HG2 VAL A  22      11.764 -20.557  19.341  1.00  0.61           H  
ATOM    395 2HG2 VAL A  22      10.977 -20.685  17.758  1.00  0.61           H  
ATOM    396 3HG2 VAL A  22      11.170 -19.092  18.521  1.00  0.61           H  
ATOM    397  N   GLY A  23       6.227 -20.428  18.481  1.00  0.65           N  
ATOM    398  CA  GLY A  23       4.821 -20.475  18.895  1.00  0.65           C  
ATOM    399  C   GLY A  23       4.004 -19.498  18.025  1.00  0.65           C  
ATOM    400  O   GLY A  23       2.945 -18.994  18.416  1.00  0.65           O  
ATOM    401  H   GLY A  23       6.462 -20.825  17.571  1.00  0.65           H  
ATOM    402 1HA  GLY A  23       4.439 -21.491  18.767  1.00  0.65           H  
ATOM    403 2HA  GLY A  23       4.729 -20.214  19.947  1.00  0.65           H  
ATOM    404  N   ILE A  24       4.537 -19.238  16.830  1.00  0.70           N  
ATOM    405  CA  ILE A  24       3.979 -18.302  15.852  1.00  0.70           C  
ATOM    406  C   ILE A  24       2.559 -18.541  15.351  1.00  0.70           C  
ATOM    407  O   ILE A  24       1.963 -17.614  14.795  1.00  0.70           O  
ATOM    408  CB  ILE A  24       4.902 -18.123  14.643  1.00  0.70           C  
ATOM    409  CG1 ILE A  24       4.465 -16.900  13.898  1.00  0.70           C  
ATOM    410  CG2 ILE A  24       4.847 -19.287  13.731  1.00  0.70           C  
ATOM    411  CD1 ILE A  24       4.589 -15.585  14.654  1.00  0.70           C  
ATOM    412  H   ILE A  24       5.372 -19.758  16.570  1.00  0.70           H  
ATOM    413  HA  ILE A  24       3.966 -17.334  16.338  1.00  0.70           H  
ATOM    414  HB  ILE A  24       5.927 -17.976  14.985  1.00  0.70           H  
ATOM    415 1HG1 ILE A  24       5.050 -16.829  12.980  1.00  0.70           H  
ATOM    416 2HG1 ILE A  24       3.426 -17.049  13.635  1.00  0.70           H  
ATOM    417 1HG2 ILE A  24       5.511 -19.113  12.894  1.00  0.70           H  
ATOM    418 2HG2 ILE A  24       5.150 -20.143  14.254  1.00  0.70           H  
ATOM    419 3HG2 ILE A  24       3.846 -19.421  13.378  1.00  0.70           H  
ATOM    420 1HD1 ILE A  24       4.238 -14.774  14.040  1.00  0.70           H  
ATOM    421 2HD1 ILE A  24       3.992 -15.632  15.556  1.00  0.70           H  
ATOM    422 3HD1 ILE A  24       5.588 -15.401  14.901  1.00  0.70           H  
ATOM    423  N   GLY A  25       2.008 -19.751  15.463  1.00  0.76           N  
ATOM    424  CA  GLY A  25       0.665 -19.966  14.960  1.00  0.76           C  
ATOM    425  C   GLY A  25      -0.425 -19.421  15.855  1.00  0.76           C  
ATOM    426  O   GLY A  25      -1.605 -19.494  15.482  1.00  0.76           O  
ATOM    427  H   GLY A  25       2.467 -20.554  15.909  1.00  0.76           H  
ATOM    428 1HA  GLY A  25       0.580 -19.454  14.009  1.00  0.76           H  
ATOM    429 2HA  GLY A  25       0.507 -21.032  14.780  1.00  0.76           H  
ATOM    430  N   GLY A  26      -0.054 -18.909  17.038  1.00  0.80           N  
ATOM    431  CA  GLY A  26      -1.034 -18.313  17.918  1.00  0.80           C  
ATOM    432  C   GLY A  26      -1.218 -16.863  17.500  1.00  0.80           C  
ATOM    433  O   GLY A  26      -0.286 -16.230  16.993  1.00  0.80           O  
ATOM    434  H   GLY A  26       0.932 -18.910  17.315  1.00  0.80           H  
ATOM    435 1HA  GLY A  26      -1.978 -18.852  17.841  1.00  0.80           H  
ATOM    436 2HA  GLY A  26      -0.693 -18.373  18.950  1.00  0.80           H  
ATOM    437  N   VAL A  27      -2.385 -16.303  17.783  1.00  0.82           N  
ATOM    438  CA  VAL A  27      -2.647 -14.919  17.418  1.00  0.82           C  
ATOM    439  C   VAL A  27      -1.742 -13.904  18.108  1.00  0.82           C  
ATOM    440  O   VAL A  27      -1.322 -12.925  17.496  1.00  0.82           O  
ATOM    441  CB  VAL A  27      -4.092 -14.529  17.682  1.00  0.82           C  
ATOM    442  CG1 VAL A  27      -4.201 -13.089  17.473  1.00  0.82           C  
ATOM    443  CG2 VAL A  27      -5.018 -15.243  16.726  1.00  0.82           C  
ATOM    444  H   VAL A  27      -3.116 -16.852  18.215  1.00  0.82           H  
ATOM    445  HA  VAL A  27      -2.496 -14.832  16.343  1.00  0.82           H  
ATOM    446  HB  VAL A  27      -4.356 -14.760  18.706  1.00  0.82           H  
ATOM    447 1HG1 VAL A  27      -5.205 -12.779  17.648  1.00  0.82           H  
ATOM    448 2HG1 VAL A  27      -3.540 -12.563  18.143  1.00  0.82           H  
ATOM    449 3HG1 VAL A  27      -3.927 -12.870  16.475  1.00  0.82           H  
ATOM    450 1HG2 VAL A  27      -6.043 -14.924  16.922  1.00  0.82           H  
ATOM    451 2HG2 VAL A  27      -4.744 -14.984  15.702  1.00  0.82           H  
ATOM    452 3HG2 VAL A  27      -4.932 -16.318  16.868  1.00  0.82           H  
ATOM    453  N   GLY A  28      -1.455 -14.102  19.388  1.00  0.81           N  
ATOM    454  CA  GLY A  28      -0.615 -13.141  20.100  1.00  0.81           C  
ATOM    455  C   GLY A  28       0.732 -12.943  19.398  1.00  0.81           C  
ATOM    456  O   GLY A  28       1.132 -11.808  19.092  1.00  0.81           O  
ATOM    457  H   GLY A  28      -1.819 -14.915  19.861  1.00  0.81           H  
ATOM    458 1HA  GLY A  28      -1.134 -12.189  20.165  1.00  0.81           H  
ATOM    459 2HA  GLY A  28      -0.449 -13.488  21.121  1.00  0.81           H  
ATOM    460  N   MET A  29       1.446 -14.042  19.177  1.00  0.79           N  
ATOM    461  CA  MET A  29       2.750 -14.024  18.532  1.00  0.79           C  
ATOM    462  C   MET A  29       2.632 -13.444  17.135  1.00  0.79           C  
ATOM    463  O   MET A  29       3.472 -12.647  16.705  1.00  0.79           O  
ATOM    464  CB  MET A  29       3.275 -15.444  18.521  1.00  0.79           C  
ATOM    465  CG  MET A  29       3.650 -15.942  19.895  1.00  0.79           C  
ATOM    466  SD  MET A  29       5.142 -15.185  20.519  1.00  0.79           S  
ATOM    467  CE  MET A  29       6.262 -16.300  19.731  1.00  0.79           C  
ATOM    468  H   MET A  29       1.055 -14.936  19.453  1.00  0.79           H  
ATOM    469  HA  MET A  29       3.422 -13.385  19.105  1.00  0.79           H  
ATOM    470 1HB  MET A  29       2.521 -16.117  18.094  1.00  0.79           H  
ATOM    471 2HB  MET A  29       4.160 -15.499  17.899  1.00  0.79           H  
ATOM    472 1HG  MET A  29       2.843 -15.739  20.596  1.00  0.79           H  
ATOM    473 2HG  MET A  29       3.803 -17.021  19.854  1.00  0.79           H  
ATOM    474 1HE  MET A  29       7.292 -16.027  19.945  1.00  0.79           H  
ATOM    475 2HE  MET A  29       6.061 -17.271  20.105  1.00  0.79           H  
ATOM    476 3HE  MET A  29       6.087 -16.309  18.674  1.00  0.79           H  
ATOM    477  N   CYS A  30       1.576 -13.827  16.434  1.00  0.76           N  
ATOM    478  CA  CYS A  30       1.301 -13.327  15.110  1.00  0.76           C  
ATOM    479  C   CYS A  30       1.161 -11.834  15.048  1.00  0.76           C  
ATOM    480  O   CYS A  30       1.772 -11.192  14.206  1.00  0.76           O  
ATOM    481  CB  CYS A  30       0.061 -13.940  14.562  1.00  0.76           C  
ATOM    482  SG  CYS A  30      -0.414 -13.326  12.944  1.00  0.76           S  
ATOM    483  H   CYS A  30       0.910 -14.507  16.821  1.00  0.76           H  
ATOM    484  HA  CYS A  30       2.144 -13.609  14.480  1.00  0.76           H  
ATOM    485 1HB  CYS A  30       0.223 -15.010  14.506  1.00  0.76           H  
ATOM    486 2HB  CYS A  30      -0.753 -13.769  15.239  1.00  0.76           H  
ATOM    487  HG  CYS A  30       0.722 -13.664  12.331  1.00  0.76           H  
ATOM    488  N   GLY A  31       0.338 -11.266  15.928  1.00  0.73           N  
ATOM    489  CA  GLY A  31       0.119  -9.831  15.911  1.00  0.73           C  
ATOM    490  C   GLY A  31       1.435  -9.074  16.069  1.00  0.73           C  
ATOM    491  O   GLY A  31       1.662  -8.042  15.435  1.00  0.73           O  
ATOM    492  H   GLY A  31      -0.158 -11.844  16.606  1.00  0.73           H  
ATOM    493 1HA  GLY A  31      -0.351  -9.563  14.963  1.00  0.73           H  
ATOM    494 2HA  GLY A  31      -0.576  -9.561  16.707  1.00  0.73           H  
ATOM    495  N   ILE A  32       2.358  -9.618  16.861  1.00  0.71           N  
ATOM    496  CA  ILE A  32       3.633  -8.933  16.994  1.00  0.71           C  
ATOM    497  C   ILE A  32       4.399  -9.068  15.681  1.00  0.71           C  
ATOM    498  O   ILE A  32       4.956  -8.097  15.167  1.00  0.71           O  
ATOM    499  CB  ILE A  32       4.494  -9.533  18.107  1.00  0.71           C  
ATOM    500  CG1 ILE A  32       3.805  -9.437  19.440  1.00  0.71           C  
ATOM    501  CG2 ILE A  32       5.828  -8.773  18.187  1.00  0.71           C  
ATOM    502  CD1 ILE A  32       3.535  -8.054  19.876  1.00  0.71           C  
ATOM    503  H   ILE A  32       2.151 -10.472  17.390  1.00  0.71           H  
ATOM    504  HA  ILE A  32       3.450  -7.875  17.198  1.00  0.71           H  
ATOM    505  HB  ILE A  32       4.669 -10.584  17.887  1.00  0.71           H  
ATOM    506 1HG1 ILE A  32       2.855  -9.963  19.371  1.00  0.71           H  
ATOM    507 2HG1 ILE A  32       4.414  -9.915  20.186  1.00  0.71           H  
ATOM    508 1HG2 ILE A  32       6.455  -9.210  18.965  1.00  0.71           H  
ATOM    509 2HG2 ILE A  32       6.323  -8.836  17.237  1.00  0.71           H  
ATOM    510 3HG2 ILE A  32       5.640  -7.728  18.420  1.00  0.71           H  
ATOM    511 1HD1 ILE A  32       3.026  -8.090  20.834  1.00  0.71           H  
ATOM    512 2HD1 ILE A  32       4.475  -7.508  19.980  1.00  0.71           H  
ATOM    513 3HD1 ILE A  32       2.913  -7.564  19.142  1.00  0.71           H  
ATOM    514  N   ALA A  33       4.403 -10.287  15.125  1.00  0.71           N  
ATOM    515  CA  ALA A  33       5.102 -10.562  13.877  1.00  0.71           C  
ATOM    516  C   ALA A  33       4.584  -9.709  12.718  1.00  0.71           C  
ATOM    517  O   ALA A  33       5.379  -9.196  11.933  1.00  0.71           O  
ATOM    518  CB  ALA A  33       4.958 -12.033  13.533  1.00  0.71           C  
ATOM    519  H   ALA A  33       3.916 -11.053  15.594  1.00  0.71           H  
ATOM    520  HA  ALA A  33       6.155 -10.332  14.019  1.00  0.71           H  
ATOM    521 1HB  ALA A  33       5.488 -12.262  12.622  1.00  0.71           H  
ATOM    522 2HB  ALA A  33       5.362 -12.627  14.355  1.00  0.71           H  
ATOM    523 3HB  ALA A  33       3.919 -12.265  13.403  1.00  0.71           H  
ATOM    524  N   GLU A  34       3.262  -9.500  12.626  1.00  0.73           N  
ATOM    525  CA  GLU A  34       2.722  -8.688  11.535  1.00  0.73           C  
ATOM    526  C   GLU A  34       3.191  -7.250  11.655  1.00  0.73           C  
ATOM    527  O   GLU A  34       3.566  -6.622  10.660  1.00  0.73           O  
ATOM    528  CB  GLU A  34       1.186  -8.729  11.480  1.00  0.73           C  
ATOM    529  CG  GLU A  34       0.586 -10.077  11.024  1.00  0.73           C  
ATOM    530  CD  GLU A  34      -0.948 -10.112  10.932  1.00  0.73           C  
ATOM    531  OE1 GLU A  34      -1.568  -9.158  11.295  1.00  0.73           O  
ATOM    532  OE2 GLU A  34      -1.473 -11.109  10.468  1.00  0.73           O  
ATOM    533  H   GLU A  34       2.643  -9.937  13.301  1.00  0.73           H  
ATOM    534  HA  GLU A  34       3.099  -9.083  10.596  1.00  0.73           H  
ATOM    535 1HB  GLU A  34       0.801  -8.522  12.479  1.00  0.73           H  
ATOM    536 2HB  GLU A  34       0.823  -7.944  10.818  1.00  0.73           H  
ATOM    537 1HG  GLU A  34       1.009 -10.342  10.056  1.00  0.73           H  
ATOM    538 2HG  GLU A  34       0.895 -10.819  11.739  1.00  0.73           H  
ATOM    539  N   VAL A  35       3.236  -6.726  12.880  1.00  0.76           N  
ATOM    540  CA  VAL A  35       3.714  -5.367  13.045  1.00  0.76           C  
ATOM    541  C   VAL A  35       5.186  -5.305  12.649  1.00  0.76           C  
ATOM    542  O   VAL A  35       5.594  -4.430  11.889  1.00  0.76           O  
ATOM    543  CB  VAL A  35       3.487  -4.873  14.489  1.00  0.76           C  
ATOM    544  CG1 VAL A  35       4.168  -3.545  14.696  1.00  0.76           C  
ATOM    545  CG2 VAL A  35       1.981  -4.722  14.734  1.00  0.76           C  
ATOM    546  H   VAL A  35       2.912  -7.262  13.692  1.00  0.76           H  
ATOM    547  HA  VAL A  35       3.147  -4.718  12.379  1.00  0.76           H  
ATOM    548  HB  VAL A  35       3.914  -5.596  15.193  1.00  0.76           H  
ATOM    549 1HG1 VAL A  35       4.003  -3.205  15.715  1.00  0.76           H  
ATOM    550 2HG1 VAL A  35       5.226  -3.670  14.520  1.00  0.76           H  
ATOM    551 3HG1 VAL A  35       3.758  -2.820  14.004  1.00  0.76           H  
ATOM    552 1HG2 VAL A  35       1.803  -4.379  15.752  1.00  0.76           H  
ATOM    553 2HG2 VAL A  35       1.563  -3.998  14.029  1.00  0.76           H  
ATOM    554 3HG2 VAL A  35       1.506  -5.685  14.589  1.00  0.76           H  
ATOM    555  N   LEU A  36       5.978  -6.263  13.107  1.00  0.80           N  
ATOM    556  CA  LEU A  36       7.390  -6.268  12.765  1.00  0.80           C  
ATOM    557  C   LEU A  36       7.633  -6.414  11.257  1.00  0.80           C  
ATOM    558  O   LEU A  36       8.506  -5.749  10.696  1.00  0.80           O  
ATOM    559  CB  LEU A  36       8.070  -7.381  13.525  1.00  0.80           C  
ATOM    560  CG  LEU A  36       8.177  -7.191  15.013  1.00  0.80           C  
ATOM    561  CD1 LEU A  36       8.627  -8.451  15.548  1.00  0.80           C  
ATOM    562  CD2 LEU A  36       9.139  -6.072  15.344  1.00  0.80           C  
ATOM    563  H   LEU A  36       5.598  -6.987  13.721  1.00  0.80           H  
ATOM    564  HA  LEU A  36       7.815  -5.321  13.088  1.00  0.80           H  
ATOM    565 1HB  LEU A  36       7.502  -8.290  13.360  1.00  0.80           H  
ATOM    566 2HB  LEU A  36       9.070  -7.523  13.129  1.00  0.80           H  
ATOM    567  HG  LEU A  36       7.201  -6.958  15.436  1.00  0.80           H  
ATOM    568 1HD1 LEU A  36       8.718  -8.394  16.634  1.00  0.80           H  
ATOM    569 2HD1 LEU A  36       7.890  -9.179  15.261  1.00  0.80           H  
ATOM    570 3HD1 LEU A  36       9.558  -8.711  15.117  1.00  0.80           H  
ATOM    571 1HD2 LEU A  36       9.217  -5.966  16.429  1.00  0.80           H  
ATOM    572 2HD2 LEU A  36      10.118  -6.299  14.937  1.00  0.80           H  
ATOM    573 3HD2 LEU A  36       8.775  -5.143  14.915  1.00  0.80           H  
ATOM    574  N   LEU A  37       6.845  -7.236  10.564  1.00  0.83           N  
ATOM    575  CA  LEU A  37       7.039  -7.336   9.121  1.00  0.83           C  
ATOM    576  C   LEU A  37       6.758  -5.981   8.471  1.00  0.83           C  
ATOM    577  O   LEU A  37       7.526  -5.499   7.634  1.00  0.83           O  
ATOM    578  CB  LEU A  37       6.079  -8.377   8.529  1.00  0.83           C  
ATOM    579  CG  LEU A  37       6.351  -9.870   8.821  1.00  0.83           C  
ATOM    580  CD1 LEU A  37       5.142 -10.666   8.419  1.00  0.83           C  
ATOM    581  CD2 LEU A  37       7.552 -10.338   7.984  1.00  0.83           C  
ATOM    582  H   LEU A  37       6.138  -7.799  11.031  1.00  0.83           H  
ATOM    583  HA  LEU A  37       8.071  -7.628   8.923  1.00  0.83           H  
ATOM    584 1HB  LEU A  37       5.075  -8.156   8.897  1.00  0.83           H  
ATOM    585 2HB  LEU A  37       6.071  -8.256   7.443  1.00  0.83           H  
ATOM    586  HG  LEU A  37       6.542 -10.019   9.880  1.00  0.83           H  
ATOM    587 1HD1 LEU A  37       5.304 -11.693   8.605  1.00  0.83           H  
ATOM    588 2HD1 LEU A  37       4.280 -10.334   8.989  1.00  0.83           H  
ATOM    589 3HD1 LEU A  37       4.970 -10.511   7.367  1.00  0.83           H  
ATOM    590 1HD2 LEU A  37       7.733 -11.394   8.149  1.00  0.83           H  
ATOM    591 2HD2 LEU A  37       7.336 -10.185   6.925  1.00  0.83           H  
ATOM    592 3HD2 LEU A  37       8.440  -9.763   8.262  1.00  0.83           H  
ATOM    593  N   ASN A  38       5.696  -5.316   8.926  1.00  0.86           N  
ATOM    594  CA  ASN A  38       5.293  -4.023   8.388  1.00  0.86           C  
ATOM    595  C   ASN A  38       6.326  -2.928   8.686  1.00  0.86           C  
ATOM    596  O   ASN A  38       6.509  -1.995   7.903  1.00  0.86           O  
ATOM    597  CB  ASN A  38       3.932  -3.670   8.933  1.00  0.86           C  
ATOM    598  CG  ASN A  38       2.843  -4.508   8.340  1.00  0.86           C  
ATOM    599  OD1 ASN A  38       2.984  -5.047   7.234  1.00  0.86           O  
ATOM    600  ND2 ASN A  38       1.752  -4.640   9.055  1.00  0.86           N  
ATOM    601  H   ASN A  38       5.104  -5.744   9.642  1.00  0.86           H  
ATOM    602  HA  ASN A  38       5.219  -4.112   7.304  1.00  0.86           H  
ATOM    603 1HB  ASN A  38       3.928  -3.797  10.015  1.00  0.86           H  
ATOM    604 2HB  ASN A  38       3.712  -2.647   8.727  1.00  0.86           H  
ATOM    605 1HD2 ASN A  38       0.995  -5.196   8.711  1.00  0.86           H  
ATOM    606 2HD2 ASN A  38       1.685  -4.195   9.944  1.00  0.86           H  
ATOM    607  N   LEU A  39       7.058  -3.085   9.788  1.00  0.86           N  
ATOM    608  CA  LEU A  39       8.099  -2.148  10.189  1.00  0.86           C  
ATOM    609  C   LEU A  39       9.428  -2.377   9.467  1.00  0.86           C  
ATOM    610  O   LEU A  39      10.386  -1.633   9.693  1.00  0.86           O  
ATOM    611  CB  LEU A  39       8.339  -2.233  11.696  1.00  0.86           C  
ATOM    612  CG  LEU A  39       7.212  -1.755  12.583  1.00  0.86           C  
ATOM    613  CD1 LEU A  39       7.515  -2.083  14.018  1.00  0.86           C  
ATOM    614  CD2 LEU A  39       7.094  -0.313  12.416  1.00  0.86           C  
ATOM    615  H   LEU A  39       6.838  -3.865  10.407  1.00  0.86           H  
ATOM    616  HA  LEU A  39       7.754  -1.143   9.952  1.00  0.86           H  
ATOM    617 1HB  LEU A  39       8.512  -3.271  11.938  1.00  0.86           H  
ATOM    618 2HB  LEU A  39       9.235  -1.662  11.939  1.00  0.86           H  
ATOM    619  HG  LEU A  39       6.283  -2.223  12.301  1.00  0.86           H  
ATOM    620 1HD1 LEU A  39       6.704  -1.718  14.645  1.00  0.86           H  
ATOM    621 2HD1 LEU A  39       7.607  -3.157  14.128  1.00  0.86           H  
ATOM    622 3HD1 LEU A  39       8.448  -1.605  14.315  1.00  0.86           H  
ATOM    623 1HD2 LEU A  39       6.301   0.058  13.042  1.00  0.86           H  
ATOM    624 2HD2 LEU A  39       8.033   0.154  12.700  1.00  0.86           H  
ATOM    625 3HD2 LEU A  39       6.877  -0.098  11.378  1.00  0.86           H  
ATOM    626  N   GLY A  40       9.503  -3.394   8.602  1.00  0.83           N  
ATOM    627  CA  GLY A  40      10.731  -3.659   7.870  1.00  0.83           C  
ATOM    628  C   GLY A  40      11.668  -4.714   8.468  1.00  0.83           C  
ATOM    629  O   GLY A  40      12.825  -4.798   8.050  1.00  0.83           O  
ATOM    630  H   GLY A  40       8.697  -3.997   8.426  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      10.457  -3.973   6.863  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      11.277  -2.725   7.755  1.00  0.83           H  
ATOM    633  N   TYR A  41      11.209  -5.512   9.433  1.00  0.78           N  
ATOM    634  CA  TYR A  41      12.094  -6.535   9.992  1.00  0.78           C  
ATOM    635  C   TYR A  41      11.885  -7.827   9.236  1.00  0.78           C  
ATOM    636  O   TYR A  41      10.787  -8.102   8.747  1.00  0.78           O  
ATOM    637  CB  TYR A  41      11.816  -6.809  11.466  1.00  0.78           C  
ATOM    638  CG  TYR A  41      12.067  -5.639  12.365  1.00  0.78           C  
ATOM    639  CD1 TYR A  41      11.025  -4.803  12.620  1.00  0.78           C  
ATOM    640  CD2 TYR A  41      13.305  -5.383  12.923  1.00  0.78           C  
ATOM    641  CE1 TYR A  41      11.163  -3.723  13.411  1.00  0.78           C  
ATOM    642  CE2 TYR A  41      13.456  -4.266  13.733  1.00  0.78           C  
ATOM    643  CZ  TYR A  41      12.357  -3.438  13.966  1.00  0.78           C  
ATOM    644  OH  TYR A  41      12.424  -2.331  14.761  1.00  0.78           O  
ATOM    645  H   TYR A  41      10.250  -5.435   9.775  1.00  0.78           H  
ATOM    646  HA  TYR A  41      13.133  -6.233   9.867  1.00  0.78           H  
ATOM    647 1HB  TYR A  41      10.782  -7.119  11.584  1.00  0.78           H  
ATOM    648 2HB  TYR A  41      12.445  -7.642  11.797  1.00  0.78           H  
ATOM    649  HD1 TYR A  41      10.077  -5.011  12.190  1.00  0.78           H  
ATOM    650  HD2 TYR A  41      14.150  -6.044  12.727  1.00  0.78           H  
ATOM    651  HE1 TYR A  41      10.316  -3.081  13.603  1.00  0.78           H  
ATOM    652  HE2 TYR A  41      14.430  -4.046  14.182  1.00  0.78           H  
ATOM    653  HH  TYR A  41      13.257  -2.346  15.238  1.00  0.78           H  
ATOM    654  N   GLU A  42      12.923  -8.635   9.132  1.00  0.72           N  
ATOM    655  CA  GLU A  42      12.717  -9.935   8.536  1.00  0.72           C  
ATOM    656  C   GLU A  42      12.193 -10.804   9.650  1.00  0.72           C  
ATOM    657  O   GLU A  42      12.795 -10.841  10.728  1.00  0.72           O  
ATOM    658  CB  GLU A  42      14.002 -10.521   7.952  1.00  0.72           C  
ATOM    659  CG  GLU A  42      13.796 -11.856   7.239  1.00  0.72           C  
ATOM    660  CD  GLU A  42      15.059 -12.449   6.672  1.00  0.72           C  
ATOM    661  OE1 GLU A  42      16.131 -11.962   6.973  1.00  0.72           O  
ATOM    662  OE2 GLU A  42      14.956 -13.397   5.934  1.00  0.72           O  
ATOM    663  H   GLU A  42      13.827  -8.386   9.537  1.00  0.72           H  
ATOM    664  HA  GLU A  42      11.962  -9.868   7.751  1.00  0.72           H  
ATOM    665 1HB  GLU A  42      14.433  -9.817   7.242  1.00  0.72           H  
ATOM    666 2HB  GLU A  42      14.730 -10.670   8.750  1.00  0.72           H  
ATOM    667 1HG  GLU A  42      13.371 -12.567   7.951  1.00  0.72           H  
ATOM    668 2HG  GLU A  42      13.071 -11.716   6.438  1.00  0.72           H  
ATOM    669  N   VAL A  43      11.065 -11.454   9.422  1.00  0.66           N  
ATOM    670  CA  VAL A  43      10.491 -12.268  10.469  1.00  0.66           C  
ATOM    671  C   VAL A  43      10.295 -13.702  10.021  1.00  0.66           C  
ATOM    672  O   VAL A  43       9.798 -13.973   8.920  1.00  0.66           O  
ATOM    673  CB  VAL A  43       9.162 -11.686  10.980  1.00  0.66           C  
ATOM    674  CG1 VAL A  43       8.595 -12.562  12.035  1.00  0.66           C  
ATOM    675  CG2 VAL A  43       9.372 -10.260  11.547  1.00  0.66           C  
ATOM    676  H   VAL A  43      10.609 -11.374   8.523  1.00  0.66           H  
ATOM    677  HA  VAL A  43      11.180 -12.274  11.309  1.00  0.66           H  
ATOM    678  HB  VAL A  43       8.460 -11.659  10.191  1.00  0.66           H  
ATOM    679 1HG1 VAL A  43       7.675 -12.139  12.383  1.00  0.66           H  
ATOM    680 2HG1 VAL A  43       8.409 -13.561  11.653  1.00  0.66           H  
ATOM    681 3HG1 VAL A  43       9.314 -12.606  12.842  1.00  0.66           H  
ATOM    682 1HG2 VAL A  43       8.413  -9.882  11.895  1.00  0.66           H  
ATOM    683 2HG2 VAL A  43      10.073 -10.291  12.373  1.00  0.66           H  
ATOM    684 3HG2 VAL A  43       9.755  -9.600  10.771  1.00  0.66           H  
ATOM    685  N   SER A  44      10.701 -14.598  10.891  1.00  0.62           N  
ATOM    686  CA  SER A  44      10.566 -16.016  10.685  1.00  0.62           C  
ATOM    687  C   SER A  44       9.970 -16.595  11.944  1.00  0.62           C  
ATOM    688  O   SER A  44       9.836 -15.893  12.948  1.00  0.62           O  
ATOM    689  CB  SER A  44      11.921 -16.647  10.363  1.00  0.62           C  
ATOM    690  OG  SER A  44      12.811 -16.556  11.453  1.00  0.62           O  
ATOM    691  H   SER A  44      11.127 -14.261  11.758  1.00  0.62           H  
ATOM    692  HA  SER A  44       9.879 -16.192   9.864  1.00  0.62           H  
ATOM    693 1HB  SER A  44      11.791 -17.693  10.087  1.00  0.62           H  
ATOM    694 2HB  SER A  44      12.351 -16.136   9.503  1.00  0.62           H  
ATOM    695  HG  SER A  44      12.604 -17.306  12.060  1.00  0.62           H  
ATOM    696  N   GLY A  45       9.598 -17.848  11.903  1.00  0.61           N  
ATOM    697  CA  GLY A  45       9.074 -18.459  13.107  1.00  0.61           C  
ATOM    698  C   GLY A  45       8.759 -19.914  12.926  1.00  0.61           C  
ATOM    699  O   GLY A  45       8.988 -20.480  11.855  1.00  0.61           O  
ATOM    700  H   GLY A  45       9.679 -18.355  11.023  1.00  0.61           H  
ATOM    701 1HA  GLY A  45       9.792 -18.344  13.915  1.00  0.61           H  
ATOM    702 2HA  GLY A  45       8.171 -17.934  13.416  1.00  0.61           H  
ATOM    703  N   SER A  46       8.245 -20.507  13.981  1.00  0.63           N  
ATOM    704  CA  SER A  46       7.921 -21.908  13.960  1.00  0.63           C  
ATOM    705  C   SER A  46       6.703 -22.230  14.791  1.00  0.63           C  
ATOM    706  O   SER A  46       6.398 -21.557  15.794  1.00  0.63           O  
ATOM    707  CB  SER A  46       9.093 -22.687  14.508  1.00  0.63           C  
ATOM    708  OG  SER A  46       9.282 -22.395  15.872  1.00  0.63           O  
ATOM    709  H   SER A  46       8.117 -19.949  14.818  1.00  0.63           H  
ATOM    710  HA  SER A  46       7.730 -22.200  12.936  1.00  0.63           H  
ATOM    711 1HB  SER A  46       8.926 -23.754  14.376  1.00  0.63           H  
ATOM    712 2HB  SER A  46       9.993 -22.426  13.951  1.00  0.63           H  
ATOM    713  HG  SER A  46      10.232 -22.528  16.039  1.00  0.63           H  
ATOM    714  N   ASP A  47       6.042 -23.308  14.404  1.00  0.67           N  
ATOM    715  CA  ASP A  47       4.873 -23.784  15.118  1.00  0.67           C  
ATOM    716  C   ASP A  47       4.738 -25.273  14.960  1.00  0.67           C  
ATOM    717  O   ASP A  47       4.819 -25.792  13.859  1.00  0.67           O  
ATOM    718  CB  ASP A  47       3.603 -23.102  14.612  1.00  0.67           C  
ATOM    719  CG  ASP A  47       2.426 -23.370  15.502  1.00  0.67           C  
ATOM    720  OD1 ASP A  47       1.794 -24.439  15.404  1.00  0.67           O  
ATOM    721  OD2 ASP A  47       2.139 -22.480  16.288  1.00  0.67           O  
ATOM    722  H   ASP A  47       6.363 -23.776  13.549  1.00  0.67           H  
ATOM    723  HA  ASP A  47       4.993 -23.562  16.177  1.00  0.67           H  
ATOM    724 1HB  ASP A  47       3.763 -22.032  14.556  1.00  0.67           H  
ATOM    725 2HB  ASP A  47       3.380 -23.454  13.604  1.00  0.67           H  
ATOM    726  N   LEU A  48       4.469 -25.954  16.051  1.00  0.73           N  
ATOM    727  CA  LEU A  48       4.313 -27.393  16.045  1.00  0.73           C  
ATOM    728  C   LEU A  48       3.348 -27.932  14.983  1.00  0.73           C  
ATOM    729  O   LEU A  48       3.587 -29.008  14.431  1.00  0.73           O  
ATOM    730  CB  LEU A  48       3.823 -27.857  17.409  1.00  0.73           C  
ATOM    731  CG  LEU A  48       3.685 -29.355  17.552  1.00  0.73           C  
ATOM    732  CD1 LEU A  48       5.057 -29.986  17.384  1.00  0.73           C  
ATOM    733  CD2 LEU A  48       3.080 -29.680  18.905  1.00  0.73           C  
ATOM    734  H   LEU A  48       4.394 -25.461  16.930  1.00  0.73           H  
ATOM    735  HA  LEU A  48       5.291 -27.824  15.870  1.00  0.73           H  
ATOM    736 1HB  LEU A  48       4.520 -27.506  18.170  1.00  0.73           H  
ATOM    737 2HB  LEU A  48       2.846 -27.409  17.600  1.00  0.73           H  
ATOM    738  HG  LEU A  48       3.042 -29.738  16.765  1.00  0.73           H  
ATOM    739 1HD1 LEU A  48       4.974 -31.069  17.471  1.00  0.73           H  
ATOM    740 2HD1 LEU A  48       5.454 -29.731  16.403  1.00  0.73           H  
ATOM    741 3HD1 LEU A  48       5.726 -29.608  18.157  1.00  0.73           H  
ATOM    742 1HD2 LEU A  48       2.980 -30.760  19.010  1.00  0.73           H  
ATOM    743 2HD2 LEU A  48       3.729 -29.296  19.693  1.00  0.73           H  
ATOM    744 3HD2 LEU A  48       2.097 -29.213  18.984  1.00  0.73           H  
ATOM    745  N   LYS A  49       2.221 -27.241  14.758  1.00  0.80           N  
ATOM    746  CA  LYS A  49       1.210 -27.756  13.837  1.00  0.80           C  
ATOM    747  C   LYS A  49       0.951 -26.858  12.629  1.00  0.80           C  
ATOM    748  O   LYS A  49       0.630 -27.344  11.539  1.00  0.80           O  
ATOM    749  CB  LYS A  49      -0.111 -27.964  14.584  1.00  0.80           C  
ATOM    750  CG  LYS A  49      -0.055 -28.967  15.764  1.00  0.80           C  
ATOM    751  CD  LYS A  49       0.253 -30.390  15.299  1.00  0.80           C  
ATOM    752  CE  LYS A  49       0.199 -31.384  16.460  1.00  0.80           C  
ATOM    753  NZ  LYS A  49       0.517 -32.776  16.021  1.00  0.80           N  
ATOM    754  H   LYS A  49       2.082 -26.322  15.194  1.00  0.80           H  
ATOM    755  HA  LYS A  49       1.552 -28.718  13.458  1.00  0.80           H  
ATOM    756 1HB  LYS A  49      -0.452 -27.001  14.973  1.00  0.80           H  
ATOM    757 2HB  LYS A  49      -0.866 -28.312  13.882  1.00  0.80           H  
ATOM    758 1HG  LYS A  49       0.709 -28.651  16.472  1.00  0.80           H  
ATOM    759 2HG  LYS A  49      -1.016 -28.968  16.276  1.00  0.80           H  
ATOM    760 1HD  LYS A  49      -0.470 -30.689  14.539  1.00  0.80           H  
ATOM    761 2HD  LYS A  49       1.252 -30.419  14.856  1.00  0.80           H  
ATOM    762 1HE  LYS A  49       0.917 -31.082  17.218  1.00  0.80           H  
ATOM    763 2HE  LYS A  49      -0.799 -31.370  16.895  1.00  0.80           H  
ATOM    764 1HZ  LYS A  49       0.473 -33.399  16.815  1.00  0.80           H  
ATOM    765 2HZ  LYS A  49      -0.152 -33.072  15.323  1.00  0.80           H  
ATOM    766 3HZ  LYS A  49       1.448 -32.797  15.626  1.00  0.80           H  
ATOM    767  N   GLY A  50       1.065 -25.550  12.825  1.00  0.88           N  
ATOM    768  CA  GLY A  50       0.697 -24.589  11.791  1.00  0.88           C  
ATOM    769  C   GLY A  50      -0.752 -24.157  12.014  1.00  0.88           C  
ATOM    770  O   GLY A  50      -1.485 -24.800  12.768  1.00  0.88           O  
ATOM    771  H   GLY A  50       1.377 -25.204  13.739  1.00  0.88           H  
ATOM    772 1HA  GLY A  50       1.355 -23.725  11.843  1.00  0.88           H  
ATOM    773 2HA  GLY A  50       0.811 -25.035  10.804  1.00  0.88           H  
ATOM    774  N   SER A  51      -1.165 -23.052  11.393  1.00  0.94           N  
ATOM    775  CA  SER A  51      -2.517 -22.530  11.616  1.00  0.94           C  
ATOM    776  C   SER A  51      -2.941 -21.540  10.551  1.00  0.94           C  
ATOM    777  O   SER A  51      -2.116 -21.103   9.752  1.00  0.94           O  
ATOM    778  CB  SER A  51      -2.587 -21.816  12.946  1.00  0.94           C  
ATOM    779  OG  SER A  51      -1.856 -20.612  12.899  1.00  0.94           O  
ATOM    780  H   SER A  51      -0.530 -22.554  10.777  1.00  0.94           H  
ATOM    781  HA  SER A  51      -3.214 -23.367  11.613  1.00  0.94           H  
ATOM    782 1HB  SER A  51      -3.622 -21.602  13.201  1.00  0.94           H  
ATOM    783 2HB  SER A  51      -2.184 -22.451  13.734  1.00  0.94           H  
ATOM    784  HG  SER A  51      -1.907 -20.226  13.839  1.00  0.94           H  
ATOM    785  N   ALA A  52      -4.197 -21.068  10.643  1.00  0.97           N  
ATOM    786  CA  ALA A  52      -4.724 -19.995   9.777  1.00  0.97           C  
ATOM    787  C   ALA A  52      -3.839 -18.756   9.900  1.00  0.97           C  
ATOM    788  O   ALA A  52      -3.078 -18.587   8.956  1.00  0.97           O  
ATOM    789  CB  ALA A  52      -6.143 -19.642  10.161  1.00  0.97           C  
ATOM    790  H   ALA A  52      -4.813 -21.476  11.330  1.00  0.97           H  
ATOM    791  HA  ALA A  52      -4.696 -20.337   8.741  1.00  0.97           H  
ATOM    792 1HB  ALA A  52      -6.510 -18.853   9.504  1.00  0.97           H  
ATOM    793 2HB  ALA A  52      -6.780 -20.521  10.062  1.00  0.97           H  
ATOM    794 3HB  ALA A  52      -6.159 -19.293  11.192  1.00  0.97           H  
ATOM    795  N   VAL A  53      -3.356 -18.677  11.138  1.00  0.97           N  
ATOM    796  CA  VAL A  53      -2.773 -17.459  11.576  1.00  0.97           C  
ATOM    797  C   VAL A  53      -1.407 -17.473  10.858  1.00  0.97           C  
ATOM    798  O   VAL A  53      -0.964 -16.453  10.314  1.00  0.97           O  
ATOM    799  CB  VAL A  53      -2.633 -17.473  13.097  1.00  0.97           C  
ATOM    800  CG1 VAL A  53      -1.960 -16.320  13.546  1.00  0.97           C  
ATOM    801  CG2 VAL A  53      -3.996 -17.599  13.741  1.00  0.97           C  
ATOM    802  H   VAL A  53      -2.698 -19.410  11.397  1.00  0.97           H  
ATOM    803  HA  VAL A  53      -3.365 -16.602  11.249  1.00  0.97           H  
ATOM    804  HB  VAL A  53      -2.019 -18.293  13.374  1.00  0.97           H  
ATOM    805 1HG1 VAL A  53      -1.837 -16.383  14.622  1.00  0.97           H  
ATOM    806 2HG1 VAL A  53      -0.985 -16.298  13.064  1.00  0.97           H  
ATOM    807 3HG1 VAL A  53      -2.532 -15.436  13.288  1.00  0.97           H  
ATOM    808 1HG2 VAL A  53      -3.873 -17.630  14.827  1.00  0.97           H  
ATOM    809 2HG2 VAL A  53      -4.613 -16.746  13.464  1.00  0.97           H  
ATOM    810 3HG2 VAL A  53      -4.464 -18.520  13.400  1.00  0.97           H  
ATOM    811  N   THR A  54      -0.762 -18.670  10.811  1.00  0.94           N  
ATOM    812  CA  THR A  54       0.539 -18.765  10.122  1.00  0.94           C  
ATOM    813  C   THR A  54       0.414 -18.501   8.616  1.00  0.94           C  
ATOM    814  O   THR A  54       1.327 -17.929   8.019  1.00  0.94           O  
ATOM    815  CB  THR A  54       1.236 -20.158  10.259  1.00  0.94           C  
ATOM    816  OG1 THR A  54       0.436 -21.201   9.673  1.00  0.94           O  
ATOM    817  CG2 THR A  54       1.465 -20.480  11.656  1.00  0.94           C  
ATOM    818  H   THR A  54      -1.178 -19.476  11.282  1.00  0.94           H  
ATOM    819  HA  THR A  54       1.202 -18.018  10.542  1.00  0.94           H  
ATOM    820  HB  THR A  54       2.194 -20.119   9.744  1.00  0.94           H  
ATOM    821  HG1 THR A  54      -0.488 -20.898   9.597  1.00  0.94           H  
ATOM    822 1HG2 THR A  54       1.974 -21.436  11.745  1.00  0.94           H  
ATOM    823 2HG2 THR A  54       2.066 -19.703  12.100  1.00  0.94           H  
ATOM    824 3HG2 THR A  54       0.509 -20.536  12.135  1.00  0.94           H  
ATOM    825  N   GLU A  55      -0.715 -18.866   7.989  1.00  0.90           N  
ATOM    826  CA  GLU A  55      -0.855 -18.602   6.555  1.00  0.90           C  
ATOM    827  C   GLU A  55      -0.879 -17.095   6.324  1.00  0.90           C  
ATOM    828  O   GLU A  55      -0.323 -16.583   5.340  1.00  0.90           O  
ATOM    829  CB  GLU A  55      -2.117 -19.252   5.952  1.00  0.90           C  
ATOM    830  CG  GLU A  55      -2.085 -20.782   5.874  1.00  0.90           C  
ATOM    831  CD  GLU A  55      -3.340 -21.382   5.249  1.00  0.90           C  
ATOM    832  OE1 GLU A  55      -4.278 -20.656   5.006  1.00  0.90           O  
ATOM    833  OE2 GLU A  55      -3.346 -22.569   5.003  1.00  0.90           O  
ATOM    834  H   GLU A  55      -1.467 -19.333   8.509  1.00  0.90           H  
ATOM    835  HA  GLU A  55       0.017 -19.013   6.042  1.00  0.90           H  
ATOM    836 1HB  GLU A  55      -2.988 -18.969   6.533  1.00  0.90           H  
ATOM    837 2HB  GLU A  55      -2.267 -18.869   4.942  1.00  0.90           H  
ATOM    838 1HG  GLU A  55      -1.216 -21.090   5.294  1.00  0.90           H  
ATOM    839 2HG  GLU A  55      -1.970 -21.174   6.888  1.00  0.90           H  
ATOM    840  N   ARG A  56      -1.519 -16.367   7.249  1.00  0.86           N  
ATOM    841  CA  ARG A  56      -1.557 -14.915   7.099  1.00  0.86           C  
ATOM    842  C   ARG A  56      -0.137 -14.376   7.144  1.00  0.86           C  
ATOM    843  O   ARG A  56       0.280 -13.581   6.308  1.00  0.86           O  
ATOM    844  CB  ARG A  56      -2.335 -14.231   8.212  1.00  0.86           C  
ATOM    845  CG  ARG A  56      -3.815 -14.394   8.228  1.00  0.86           C  
ATOM    846  CD  ARG A  56      -4.364 -13.709   9.431  1.00  0.86           C  
ATOM    847  NE  ARG A  56      -4.097 -12.254   9.417  1.00  0.86           N  
ATOM    848  CZ  ARG A  56      -4.888 -11.327   8.832  1.00  0.86           C  
ATOM    849  NH1 ARG A  56      -6.001 -11.688   8.218  1.00  0.86           N  
ATOM    850  NH2 ARG A  56      -4.545 -10.050   8.883  1.00  0.86           N  
ATOM    851  H   ARG A  56      -1.965 -16.857   8.030  1.00  0.86           H  
ATOM    852  HA  ARG A  56      -2.007 -14.669   6.139  1.00  0.86           H  
ATOM    853 1HB  ARG A  56      -1.967 -14.566   9.173  1.00  0.86           H  
ATOM    854 2HB  ARG A  56      -2.139 -13.166   8.167  1.00  0.86           H  
ATOM    855 1HG  ARG A  56      -4.253 -13.955   7.335  1.00  0.86           H  
ATOM    856 2HG  ARG A  56      -4.061 -15.460   8.282  1.00  0.86           H  
ATOM    857 1HD  ARG A  56      -5.444 -13.863   9.476  1.00  0.86           H  
ATOM    858 2HD  ARG A  56      -3.899 -14.129  10.323  1.00  0.86           H  
ATOM    859  HE  ARG A  56      -3.235 -11.909   9.882  1.00  0.86           H  
ATOM    860 1HH1 ARG A  56      -6.268 -12.663   8.178  1.00  0.86           H  
ATOM    861 2HH1 ARG A  56      -6.601 -10.978   7.798  1.00  0.86           H  
ATOM    862 1HH2 ARG A  56      -3.683  -9.773   9.372  1.00  0.86           H  
ATOM    863 2HH2 ARG A  56      -5.137  -9.348   8.456  1.00  0.86           H  
ATOM    864  N   LEU A  57       0.644 -14.868   8.092  1.00  0.81           N  
ATOM    865  CA  LEU A  57       2.009 -14.396   8.219  1.00  0.81           C  
ATOM    866  C   LEU A  57       2.869 -14.715   7.015  1.00  0.81           C  
ATOM    867  O   LEU A  57       3.604 -13.844   6.535  1.00  0.81           O  
ATOM    868  CB  LEU A  57       2.602 -14.993   9.456  1.00  0.81           C  
ATOM    869  CG  LEU A  57       2.074 -14.459  10.690  1.00  0.81           C  
ATOM    870  CD1 LEU A  57       2.522 -15.290  11.784  1.00  0.81           C  
ATOM    871  CD2 LEU A  57       2.609 -13.048  10.860  1.00  0.81           C  
ATOM    872  H   LEU A  57       0.260 -15.542   8.759  1.00  0.81           H  
ATOM    873  HA  LEU A  57       1.980 -13.317   8.340  1.00  0.81           H  
ATOM    874 1HB  LEU A  57       2.401 -16.055   9.448  1.00  0.81           H  
ATOM    875 2HB  LEU A  57       3.672 -14.831   9.450  1.00  0.81           H  
ATOM    876  HG  LEU A  57       0.986 -14.462  10.661  1.00  0.81           H  
ATOM    877 1HD1 LEU A  57       2.158 -14.920  12.710  1.00  0.81           H  
ATOM    878 2HD1 LEU A  57       2.163 -16.301  11.648  1.00  0.81           H  
ATOM    879 3HD1 LEU A  57       3.600 -15.279  11.783  1.00  0.81           H  
ATOM    880 1HD2 LEU A  57       2.248 -12.625  11.789  1.00  0.81           H  
ATOM    881 2HD2 LEU A  57       3.699 -13.073  10.879  1.00  0.81           H  
ATOM    882 3HD2 LEU A  57       2.279 -12.429  10.026  1.00  0.81           H  
ATOM    883  N   GLU A  58       2.727 -15.920   6.461  1.00  0.77           N  
ATOM    884  CA  GLU A  58       3.501 -16.271   5.276  1.00  0.77           C  
ATOM    885  C   GLU A  58       3.107 -15.350   4.122  1.00  0.77           C  
ATOM    886  O   GLU A  58       3.951 -14.928   3.325  1.00  0.77           O  
ATOM    887  CB  GLU A  58       3.308 -17.739   4.871  1.00  0.77           C  
ATOM    888  CG  GLU A  58       3.926 -18.773   5.824  1.00  0.77           C  
ATOM    889  CD  GLU A  58       3.766 -20.198   5.313  1.00  0.77           C  
ATOM    890  OE1 GLU A  58       3.275 -20.365   4.221  1.00  0.77           O  
ATOM    891  OE2 GLU A  58       4.107 -21.111   6.020  1.00  0.77           O  
ATOM    892  H   GLU A  58       2.105 -16.605   6.892  1.00  0.77           H  
ATOM    893  HA  GLU A  58       4.557 -16.117   5.494  1.00  0.77           H  
ATOM    894 1HB  GLU A  58       2.238 -17.951   4.804  1.00  0.77           H  
ATOM    895 2HB  GLU A  58       3.735 -17.899   3.882  1.00  0.77           H  
ATOM    896 1HG  GLU A  58       4.989 -18.552   5.953  1.00  0.77           H  
ATOM    897 2HG  GLU A  58       3.447 -18.689   6.793  1.00  0.77           H  
ATOM    898  N   SER A  59       1.827 -14.965   4.072  1.00  0.73           N  
ATOM    899  CA  SER A  59       1.304 -14.113   3.016  1.00  0.73           C  
ATOM    900  C   SER A  59       1.807 -12.670   3.144  1.00  0.73           C  
ATOM    901  O   SER A  59       1.654 -11.874   2.214  1.00  0.73           O  
ATOM    902  CB  SER A  59      -0.216 -14.133   3.044  1.00  0.73           C  
ATOM    903  OG  SER A  59      -0.705 -15.428   2.786  1.00  0.73           O  
ATOM    904  H   SER A  59       1.165 -15.337   4.757  1.00  0.73           H  
ATOM    905  HA  SER A  59       1.641 -14.510   2.060  1.00  0.73           H  
ATOM    906 1HB  SER A  59      -0.573 -13.792   4.008  1.00  0.73           H  
ATOM    907 2HB  SER A  59      -0.598 -13.443   2.297  1.00  0.73           H  
ATOM    908  HG  SER A  59      -0.477 -15.959   3.588  1.00  0.73           H  
ATOM    909  N   PHE A  60       2.414 -12.332   4.289  1.00  0.69           N  
ATOM    910  CA  PHE A  60       2.972 -11.015   4.511  1.00  0.69           C  
ATOM    911  C   PHE A  60       4.502 -11.061   4.441  1.00  0.69           C  
ATOM    912  O   PHE A  60       5.178 -10.087   4.784  1.00  0.69           O  
ATOM    913  CB  PHE A  60       2.531 -10.427   5.853  1.00  0.69           C  
ATOM    914  CG  PHE A  60       1.053 -10.183   5.986  1.00  0.69           C  
ATOM    915  CD1 PHE A  60       0.334 -10.733   7.033  1.00  0.69           C  
ATOM    916  CD2 PHE A  60       0.375  -9.428   5.047  1.00  0.69           C  
ATOM    917  CE1 PHE A  60      -1.022 -10.526   7.149  1.00  0.69           C  
ATOM    918  CE2 PHE A  60      -0.988  -9.224   5.158  1.00  0.69           C  
ATOM    919  CZ  PHE A  60      -1.685  -9.775   6.215  1.00  0.69           C  
ATOM    920  H   PHE A  60       2.525 -13.017   5.031  1.00  0.69           H  
ATOM    921  HA  PHE A  60       2.619 -10.350   3.723  1.00  0.69           H  
ATOM    922 1HB  PHE A  60       2.814 -11.127   6.638  1.00  0.69           H  
ATOM    923 2HB  PHE A  60       3.056  -9.490   6.035  1.00  0.69           H  
ATOM    924  HD1 PHE A  60       0.852 -11.334   7.774  1.00  0.69           H  
ATOM    925  HD2 PHE A  60       0.928  -8.998   4.211  1.00  0.69           H  
ATOM    926  HE1 PHE A  60      -1.564 -10.960   7.983  1.00  0.69           H  
ATOM    927  HE2 PHE A  60      -1.513  -8.629   4.411  1.00  0.69           H  
ATOM    928  HZ  PHE A  60      -2.756  -9.616   6.307  1.00  0.69           H  
ATOM    929  N   GLY A  61       5.049 -12.186   3.967  1.00  0.66           N  
ATOM    930  CA  GLY A  61       6.490 -12.344   3.816  1.00  0.66           C  
ATOM    931  C   GLY A  61       7.233 -13.072   4.947  1.00  0.66           C  
ATOM    932  O   GLY A  61       8.466 -13.101   4.936  1.00  0.66           O  
ATOM    933  H   GLY A  61       4.462 -12.978   3.701  1.00  0.66           H  
ATOM    934 1HA  GLY A  61       6.670 -12.882   2.885  1.00  0.66           H  
ATOM    935 2HA  GLY A  61       6.933 -11.359   3.683  1.00  0.66           H  
ATOM    936  N   ALA A  62       6.527 -13.649   5.922  1.00  0.63           N  
ATOM    937  CA  ALA A  62       7.239 -14.368   6.979  1.00  0.63           C  
ATOM    938  C   ALA A  62       7.716 -15.728   6.498  1.00  0.63           C  
ATOM    939  O   ALA A  62       7.090 -16.349   5.635  1.00  0.63           O  
ATOM    940  CB  ALA A  62       6.377 -14.592   8.200  1.00  0.63           C  
ATOM    941  H   ALA A  62       5.510 -13.614   5.939  1.00  0.63           H  
ATOM    942  HA  ALA A  62       8.104 -13.774   7.252  1.00  0.63           H  
ATOM    943 1HB  ALA A  62       6.965 -15.112   8.958  1.00  0.63           H  
ATOM    944 2HB  ALA A  62       6.045 -13.671   8.597  1.00  0.63           H  
ATOM    945 3HB  ALA A  62       5.526 -15.199   7.926  1.00  0.63           H  
ATOM    946  N   GLN A  63       8.802 -16.215   7.090  1.00  0.60           N  
ATOM    947  CA  GLN A  63       9.226 -17.588   6.806  1.00  0.60           C  
ATOM    948  C   GLN A  63       8.902 -18.479   7.993  1.00  0.60           C  
ATOM    949  O   GLN A  63       9.578 -18.415   9.024  1.00  0.60           O  
ATOM    950  CB  GLN A  63      10.715 -17.683   6.487  1.00  0.60           C  
ATOM    951  CG  GLN A  63      11.148 -19.102   6.134  1.00  0.60           C  
ATOM    952  CD  GLN A  63      12.622 -19.220   5.830  1.00  0.60           C  
ATOM    953  OE1 GLN A  63      13.444 -18.467   6.358  1.00  0.60           O  
ATOM    954  NE2 GLN A  63      12.973 -20.167   4.966  1.00  0.60           N  
ATOM    955  H   GLN A  63       9.298 -15.619   7.758  1.00  0.60           H  
ATOM    956  HA  GLN A  63       8.669 -17.962   5.948  1.00  0.60           H  
ATOM    957 1HB  GLN A  63      10.948 -17.030   5.646  1.00  0.60           H  
ATOM    958 2HB  GLN A  63      11.298 -17.345   7.341  1.00  0.60           H  
ATOM    959 1HG  GLN A  63      10.914 -19.759   6.975  1.00  0.60           H  
ATOM    960 2HG  GLN A  63      10.592 -19.427   5.255  1.00  0.60           H  
ATOM    961 1HE2 GLN A  63      13.936 -20.290   4.722  1.00  0.60           H  
ATOM    962 2HE2 GLN A  63      12.274 -20.757   4.560  1.00  0.60           H  
ATOM    963  N   ILE A  64       7.889 -19.318   7.834  1.00  0.59           N  
ATOM    964  CA  ILE A  64       7.427 -20.157   8.926  1.00  0.59           C  
ATOM    965  C   ILE A  64       7.641 -21.638   8.684  1.00  0.59           C  
ATOM    966  O   ILE A  64       7.351 -22.165   7.608  1.00  0.59           O  
ATOM    967  CB  ILE A  64       5.963 -19.854   9.281  1.00  0.59           C  
ATOM    968  CG1 ILE A  64       5.887 -18.397   9.760  1.00  0.59           C  
ATOM    969  CG2 ILE A  64       5.450 -20.820  10.368  1.00  0.59           C  
ATOM    970  CD1 ILE A  64       4.511 -17.885   9.966  1.00  0.59           C  
ATOM    971  H   ILE A  64       7.395 -19.341   6.950  1.00  0.59           H  
ATOM    972  HA  ILE A  64       8.004 -19.893   9.801  1.00  0.59           H  
ATOM    973  HB  ILE A  64       5.337 -19.943   8.387  1.00  0.59           H  
ATOM    974 1HG1 ILE A  64       6.440 -18.308  10.696  1.00  0.59           H  
ATOM    975 2HG1 ILE A  64       6.356 -17.759   9.017  1.00  0.59           H  
ATOM    976 1HG2 ILE A  64       4.425 -20.577  10.613  1.00  0.59           H  
ATOM    977 2HG2 ILE A  64       5.497 -21.846  10.004  1.00  0.59           H  
ATOM    978 3HG2 ILE A  64       6.071 -20.729  11.260  1.00  0.59           H  
ATOM    979 1HD1 ILE A  64       4.585 -16.862  10.294  1.00  0.59           H  
ATOM    980 2HD1 ILE A  64       3.948 -17.935   9.029  1.00  0.59           H  
ATOM    981 3HD1 ILE A  64       4.004 -18.475  10.724  1.00  0.59           H  
ATOM    982  N   PHE A  65       8.186 -22.295   9.694  1.00  0.58           N  
ATOM    983  CA  PHE A  65       8.459 -23.714   9.629  1.00  0.58           C  
ATOM    984  C   PHE A  65       7.448 -24.450  10.505  1.00  0.58           C  
ATOM    985  O   PHE A  65       7.037 -23.926  11.543  1.00  0.58           O  
ATOM    986  CB  PHE A  65       9.864 -23.977  10.162  1.00  0.58           C  
ATOM    987  CG  PHE A  65      10.965 -23.281   9.406  1.00  0.58           C  
ATOM    988  CD1 PHE A  65      11.331 -21.986   9.759  1.00  0.58           C  
ATOM    989  CD2 PHE A  65      11.634 -23.891   8.366  1.00  0.58           C  
ATOM    990  CE1 PHE A  65      12.340 -21.325   9.100  1.00  0.58           C  
ATOM    991  CE2 PHE A  65      12.651 -23.229   7.699  1.00  0.58           C  
ATOM    992  CZ  PHE A  65      13.004 -21.947   8.071  1.00  0.58           C  
ATOM    993  H   PHE A  65       8.425 -21.768  10.535  1.00  0.58           H  
ATOM    994  HA  PHE A  65       8.367 -24.060   8.599  1.00  0.58           H  
ATOM    995 1HB  PHE A  65       9.916 -23.658  11.206  1.00  0.58           H  
ATOM    996 2HB  PHE A  65      10.061 -25.048  10.144  1.00  0.58           H  
ATOM    997  HD1 PHE A  65      10.809 -21.491  10.576  1.00  0.58           H  
ATOM    998  HD2 PHE A  65      11.359 -24.905   8.077  1.00  0.58           H  
ATOM    999  HE1 PHE A  65      12.614 -20.310   9.395  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65      13.176 -23.721   6.882  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65      13.805 -21.427   7.549  1.00  0.58           H  
ATOM   1002  N   VAL A  66       7.082 -25.665  10.122  1.00  0.58           N  
ATOM   1003  CA  VAL A  66       6.201 -26.453  10.975  1.00  0.58           C  
ATOM   1004  C   VAL A  66       7.033 -27.486  11.713  1.00  0.58           C  
ATOM   1005  O   VAL A  66       7.876 -28.166  11.122  1.00  0.58           O  
ATOM   1006  CB  VAL A  66       5.036 -27.075  10.200  1.00  0.58           C  
ATOM   1007  CG1 VAL A  66       4.195 -27.941  11.140  1.00  0.58           C  
ATOM   1008  CG2 VAL A  66       4.172 -25.950   9.636  1.00  0.58           C  
ATOM   1009  H   VAL A  66       7.426 -26.052   9.256  1.00  0.58           H  
ATOM   1010  HA  VAL A  66       5.759 -25.789  11.707  1.00  0.58           H  
ATOM   1011  HB  VAL A  66       5.417 -27.703   9.397  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  66       3.356 -28.371  10.594  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  66       4.801 -28.741  11.556  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  66       3.814 -27.318  11.951  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  66       3.330 -26.375   9.090  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  66       3.798 -25.340  10.465  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  66       4.763 -25.326   8.966  1.00  0.58           H  
ATOM   1018  N   GLY A  67       6.831 -27.542  13.016  1.00  0.59           N  
ATOM   1019  CA  GLY A  67       7.630 -28.348  13.911  1.00  0.59           C  
ATOM   1020  C   GLY A  67       8.709 -27.407  14.405  1.00  0.59           C  
ATOM   1021  O   GLY A  67       8.729 -26.245  14.000  1.00  0.59           O  
ATOM   1022  H   GLY A  67       6.088 -26.968  13.398  1.00  0.59           H  
ATOM   1023 1HA  GLY A  67       7.030 -28.724  14.735  1.00  0.59           H  
ATOM   1024 2HA  GLY A  67       8.065 -29.194  13.381  1.00  0.59           H  
ATOM   1025  N   HIS A  68       9.614 -27.882  15.248  1.00  0.59           N  
ATOM   1026  CA  HIS A  68      10.643 -26.990  15.771  1.00  0.59           C  
ATOM   1027  C   HIS A  68      11.999 -27.655  15.553  1.00  0.59           C  
ATOM   1028  O   HIS A  68      12.119 -28.878  15.673  1.00  0.59           O  
ATOM   1029  CB  HIS A  68      10.411 -26.692  17.261  1.00  0.59           C  
ATOM   1030  CG  HIS A  68       9.013 -26.113  17.580  1.00  0.59           C  
ATOM   1031  ND1 HIS A  68       8.665 -24.782  17.379  1.00  0.59           N  
ATOM   1032  CD2 HIS A  68       7.907 -26.712  18.095  1.00  0.59           C  
ATOM   1033  CE1 HIS A  68       7.415 -24.596  17.761  1.00  0.59           C  
ATOM   1034  NE2 HIS A  68       6.936 -25.746  18.211  1.00  0.59           N  
ATOM   1035  H   HIS A  68       9.581 -28.848  15.542  1.00  0.59           H  
ATOM   1036  HA  HIS A  68      10.644 -26.045  15.229  1.00  0.59           H  
ATOM   1037 1HB  HIS A  68      10.554 -27.602  17.844  1.00  0.59           H  
ATOM   1038 2HB  HIS A  68      11.158 -25.971  17.601  1.00  0.59           H  
ATOM   1039  HD1 HIS A  68       9.200 -24.019  16.973  1.00  0.59           H  
ATOM   1040  HD2 HIS A  68       7.696 -27.734  18.413  1.00  0.59           H  
ATOM   1041  HE1 HIS A  68       6.965 -23.607  17.683  1.00  0.59           H  
ATOM   1042  N   ARG A  69      13.002 -26.867  15.187  1.00  0.59           N  
ATOM   1043  CA  ARG A  69      14.339 -27.390  14.916  1.00  0.59           C  
ATOM   1044  C   ARG A  69      15.407 -26.307  15.086  1.00  0.59           C  
ATOM   1045  O   ARG A  69      15.269 -25.201  14.581  1.00  0.59           O  
ATOM   1046  CB  ARG A  69      14.379 -27.971  13.506  1.00  0.59           C  
ATOM   1047  CG  ARG A  69      15.664 -28.673  13.107  1.00  0.59           C  
ATOM   1048  CD  ARG A  69      15.513 -29.391  11.798  1.00  0.59           C  
ATOM   1049  NE  ARG A  69      16.774 -29.937  11.346  1.00  0.59           N  
ATOM   1050  CZ  ARG A  69      17.265 -31.156  11.661  1.00  0.59           C  
ATOM   1051  NH1 ARG A  69      16.566 -31.979  12.419  1.00  0.59           N  
ATOM   1052  NH2 ARG A  69      18.457 -31.523  11.208  1.00  0.59           N  
ATOM   1053  H   ARG A  69      12.824 -25.864  15.115  1.00  0.59           H  
ATOM   1054  HA  ARG A  69      14.546 -28.192  15.626  1.00  0.59           H  
ATOM   1055 1HB  ARG A  69      13.566 -28.684  13.381  1.00  0.59           H  
ATOM   1056 2HB  ARG A  69      14.222 -27.168  12.787  1.00  0.59           H  
ATOM   1057 1HG  ARG A  69      16.458 -27.943  12.993  1.00  0.59           H  
ATOM   1058 2HG  ARG A  69      15.939 -29.399  13.870  1.00  0.59           H  
ATOM   1059 1HD  ARG A  69      14.801 -30.209  11.904  1.00  0.59           H  
ATOM   1060 2HD  ARG A  69      15.159 -28.691  11.041  1.00  0.59           H  
ATOM   1061  HE  ARG A  69      17.347 -29.337  10.742  1.00  0.59           H  
ATOM   1062 1HH1 ARG A  69      15.659 -31.700  12.765  1.00  0.59           H  
ATOM   1063 2HH1 ARG A  69      16.939 -32.888  12.653  1.00  0.59           H  
ATOM   1064 1HH2 ARG A  69      19.022 -30.864  10.636  1.00  0.59           H  
ATOM   1065 2HH2 ARG A  69      18.830 -32.425  11.441  1.00  0.59           H  
ATOM   1066  N   ALA A  70      16.533 -26.664  15.692  1.00  0.59           N  
ATOM   1067  CA  ALA A  70      17.634 -25.733  15.992  1.00  0.59           C  
ATOM   1068  C   ALA A  70      18.133 -24.930  14.795  1.00  0.59           C  
ATOM   1069  O   ALA A  70      18.499 -23.751  14.912  1.00  0.59           O  
ATOM   1070  CB  ALA A  70      18.794 -26.543  16.510  1.00  0.59           C  
ATOM   1071  H   ALA A  70      16.609 -27.611  16.038  1.00  0.59           H  
ATOM   1072  HA  ALA A  70      17.292 -25.030  16.755  1.00  0.59           H  
ATOM   1073 1HB  ALA A  70      19.614 -25.887  16.756  1.00  0.59           H  
ATOM   1074 2HB  ALA A  70      18.485 -27.096  17.399  1.00  0.59           H  
ATOM   1075 3HB  ALA A  70      19.120 -27.239  15.741  1.00  0.59           H  
ATOM   1076  N   GLU A  71      18.117 -25.556  13.636  1.00  0.59           N  
ATOM   1077  CA  GLU A  71      18.591 -24.963  12.398  1.00  0.59           C  
ATOM   1078  C   GLU A  71      17.799 -23.717  12.009  1.00  0.59           C  
ATOM   1079  O   GLU A  71      18.321 -22.820  11.344  1.00  0.59           O  
ATOM   1080  CB  GLU A  71      18.519 -25.997  11.284  1.00  0.59           C  
ATOM   1081  CG  GLU A  71      19.539 -27.130  11.422  1.00  0.59           C  
ATOM   1082  CD  GLU A  71      19.351 -28.206  10.392  1.00  0.59           C  
ATOM   1083  OE1 GLU A  71      18.351 -28.171   9.728  1.00  0.59           O  
ATOM   1084  OE2 GLU A  71      20.152 -29.107  10.309  1.00  0.59           O  
ATOM   1085  H   GLU A  71      17.779 -26.504  13.619  1.00  0.59           H  
ATOM   1086  HA  GLU A  71      19.632 -24.684  12.535  1.00  0.59           H  
ATOM   1087 1HB  GLU A  71      17.521 -26.439  11.267  1.00  0.59           H  
ATOM   1088 2HB  GLU A  71      18.677 -25.508  10.325  1.00  0.59           H  
ATOM   1089 1HG  GLU A  71      20.544 -26.720  11.329  1.00  0.59           H  
ATOM   1090 2HG  GLU A  71      19.442 -27.568  12.417  1.00  0.59           H  
ATOM   1091  N   ASN A  72      16.555 -23.621  12.473  1.00  0.58           N  
ATOM   1092  CA  ASN A  72      15.661 -22.537  12.109  1.00  0.58           C  
ATOM   1093  C   ASN A  72      16.039 -21.231  12.797  1.00  0.58           C  
ATOM   1094  O   ASN A  72      15.498 -20.177  12.469  1.00  0.58           O  
ATOM   1095  CB  ASN A  72      14.250 -22.900  12.501  1.00  0.58           C  
ATOM   1096  CG  ASN A  72      13.699 -24.057  11.718  1.00  0.58           C  
ATOM   1097  OD1 ASN A  72      14.137 -24.378  10.603  1.00  0.58           O  
ATOM   1098  ND2 ASN A  72      12.733 -24.706  12.304  1.00  0.58           N  
ATOM   1099  H   ASN A  72      16.194 -24.340  13.099  1.00  0.58           H  
ATOM   1100  HA  ASN A  72      15.717 -22.380  11.031  1.00  0.58           H  
ATOM   1101 1HB  ASN A  72      14.212 -23.133  13.568  1.00  0.58           H  
ATOM   1102 2HB  ASN A  72      13.608 -22.045  12.336  1.00  0.58           H  
ATOM   1103 1HD2 ASN A  72      12.310 -25.492  11.858  1.00  0.58           H  
ATOM   1104 2HD2 ASN A  72      12.435 -24.417  13.235  1.00  0.58           H  
ATOM   1105  N   THR A  73      16.964 -21.292  13.756  1.00  0.58           N  
ATOM   1106  CA  THR A  73      17.372 -20.105  14.483  1.00  0.58           C  
ATOM   1107  C   THR A  73      18.745 -19.622  14.061  1.00  0.58           C  
ATOM   1108  O   THR A  73      19.244 -18.613  14.576  1.00  0.58           O  
ATOM   1109  CB  THR A  73      17.390 -20.376  15.990  1.00  0.58           C  
ATOM   1110  OG1 THR A  73      18.348 -21.400  16.312  1.00  0.58           O  
ATOM   1111  CG2 THR A  73      16.054 -20.842  16.402  1.00  0.58           C  
ATOM   1112  H   THR A  73      17.398 -22.185  14.002  1.00  0.58           H  
ATOM   1113  HA  THR A  73      16.656 -19.308  14.281  1.00  0.58           H  
ATOM   1114  HB  THR A  73      17.641 -19.463  16.530  1.00  0.58           H  
ATOM   1115  HG1 THR A  73      18.304 -22.134  15.653  1.00  0.58           H  
ATOM   1116 1HG2 THR A  73      16.064 -21.027  17.462  1.00  0.58           H  
ATOM   1117 2HG2 THR A  73      15.330 -20.082  16.172  1.00  0.58           H  
ATOM   1118 3HG2 THR A  73      15.801 -21.761  15.871  1.00  0.58           H  
ATOM   1119  N   VAL A  74      19.376 -20.321  13.127  1.00  0.58           N  
ATOM   1120  CA  VAL A  74      20.727 -19.934  12.794  1.00  0.58           C  
ATOM   1121  C   VAL A  74      20.733 -18.599  12.069  1.00  0.58           C  
ATOM   1122  O   VAL A  74      20.034 -18.400  11.076  1.00  0.58           O  
ATOM   1123  CB  VAL A  74      21.387 -21.027  11.947  1.00  0.58           C  
ATOM   1124  CG1 VAL A  74      22.781 -20.595  11.508  1.00  0.58           C  
ATOM   1125  CG2 VAL A  74      21.443 -22.290  12.769  1.00  0.58           C  
ATOM   1126  H   VAL A  74      18.939 -21.120  12.661  1.00  0.58           H  
ATOM   1127  HA  VAL A  74      21.293 -19.834  13.720  1.00  0.58           H  
ATOM   1128  HB  VAL A  74      20.789 -21.202  11.050  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  74      23.231 -21.384  10.907  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  74      22.712 -19.684  10.914  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  74      23.397 -20.411  12.387  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  74      21.896 -23.093  12.186  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  74      22.024 -22.103  13.647  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  74      20.434 -22.568  13.061  1.00  0.58           H  
ATOM   1135  N   GLY A  75      21.533 -17.676  12.580  1.00  0.58           N  
ATOM   1136  CA  GLY A  75      21.637 -16.341  12.014  1.00  0.58           C  
ATOM   1137  C   GLY A  75      20.611 -15.342  12.566  1.00  0.58           C  
ATOM   1138  O   GLY A  75      20.613 -14.183  12.155  1.00  0.58           O  
ATOM   1139  H   GLY A  75      22.076 -17.904  13.400  1.00  0.58           H  
ATOM   1140 1HA  GLY A  75      22.640 -15.959  12.199  1.00  0.58           H  
ATOM   1141 2HA  GLY A  75      21.527 -16.407  10.933  1.00  0.58           H  
ATOM   1142  N   ALA A  76      19.704 -15.773  13.449  1.00  0.57           N  
ATOM   1143  CA  ALA A  76      18.720 -14.839  14.003  1.00  0.57           C  
ATOM   1144  C   ALA A  76      19.420 -13.821  14.896  1.00  0.57           C  
ATOM   1145  O   ALA A  76      20.424 -14.145  15.533  1.00  0.57           O  
ATOM   1146  CB  ALA A  76      17.636 -15.572  14.779  1.00  0.57           C  
ATOM   1147  H   ALA A  76      19.701 -16.747  13.761  1.00  0.57           H  
ATOM   1148  HA  ALA A  76      18.257 -14.298  13.183  1.00  0.57           H  
ATOM   1149 1HB  ALA A  76      16.912 -14.847  15.166  1.00  0.57           H  
ATOM   1150 2HB  ALA A  76      17.131 -16.280  14.120  1.00  0.57           H  
ATOM   1151 3HB  ALA A  76      18.085 -16.113  15.606  1.00  0.57           H  
ATOM   1152  N   ASP A  77      18.886 -12.598  14.968  1.00  0.57           N  
ATOM   1153  CA  ASP A  77      19.434 -11.609  15.886  1.00  0.57           C  
ATOM   1154  C   ASP A  77      18.737 -11.741  17.227  1.00  0.57           C  
ATOM   1155  O   ASP A  77      19.340 -11.514  18.272  1.00  0.57           O  
ATOM   1156  CB  ASP A  77      19.260 -10.186  15.363  1.00  0.57           C  
ATOM   1157  CG  ASP A  77      20.027  -9.889  14.099  1.00  0.57           C  
ATOM   1158  OD1 ASP A  77      21.219 -10.082  14.079  1.00  0.57           O  
ATOM   1159  OD2 ASP A  77      19.407  -9.428  13.142  1.00  0.57           O  
ATOM   1160  H   ASP A  77      18.066 -12.353  14.423  1.00  0.57           H  
ATOM   1161  HA  ASP A  77      20.497 -11.806  16.027  1.00  0.57           H  
ATOM   1162 1HB  ASP A  77      18.203 -10.019  15.170  1.00  0.57           H  
ATOM   1163 2HB  ASP A  77      19.563  -9.475  16.136  1.00  0.57           H  
ATOM   1164  N   VAL A  78      17.463 -12.119  17.183  1.00  0.58           N  
ATOM   1165  CA  VAL A  78      16.684 -12.318  18.404  1.00  0.58           C  
ATOM   1166  C   VAL A  78      15.644 -13.409  18.189  1.00  0.58           C  
ATOM   1167  O   VAL A  78      15.073 -13.529  17.097  1.00  0.58           O  
ATOM   1168  CB  VAL A  78      15.968 -11.015  18.808  1.00  0.58           C  
ATOM   1169  CG1 VAL A  78      15.018 -10.678  17.785  1.00  0.58           C  
ATOM   1170  CG2 VAL A  78      15.248 -11.153  20.150  1.00  0.58           C  
ATOM   1171  H   VAL A  78      17.030 -12.240  16.268  1.00  0.58           H  
ATOM   1172  HA  VAL A  78      17.354 -12.624  19.213  1.00  0.58           H  
ATOM   1173  HB  VAL A  78      16.706 -10.215  18.873  1.00  0.58           H  
ATOM   1174 1HG1 VAL A  78      14.511  -9.754  18.041  1.00  0.58           H  
ATOM   1175 2HG1 VAL A  78      15.541 -10.573  16.836  1.00  0.58           H  
ATOM   1176 3HG1 VAL A  78      14.305 -11.486  17.729  1.00  0.58           H  
ATOM   1177 1HG2 VAL A  78      14.769 -10.207  20.399  1.00  0.58           H  
ATOM   1178 2HG2 VAL A  78      14.488 -11.923  20.113  1.00  0.58           H  
ATOM   1179 3HG2 VAL A  78      15.976 -11.406  20.916  1.00  0.58           H  
ATOM   1180  N   LEU A  79      15.394 -14.179  19.236  1.00  0.61           N  
ATOM   1181  CA  LEU A  79      14.343 -15.175  19.233  1.00  0.61           C  
ATOM   1182  C   LEU A  79      13.249 -14.699  20.176  1.00  0.61           C  
ATOM   1183  O   LEU A  79      13.548 -14.240  21.279  1.00  0.61           O  
ATOM   1184  CB  LEU A  79      14.883 -16.545  19.646  1.00  0.61           C  
ATOM   1185  CG  LEU A  79      13.889 -17.735  19.594  1.00  0.61           C  
ATOM   1186  CD1 LEU A  79      14.652 -18.998  19.317  1.00  0.61           C  
ATOM   1187  CD2 LEU A  79      13.172 -17.888  20.905  1.00  0.61           C  
ATOM   1188  H   LEU A  79      15.941 -14.045  20.089  1.00  0.61           H  
ATOM   1189  HA  LEU A  79      13.934 -15.254  18.234  1.00  0.61           H  
ATOM   1190 1HB  LEU A  79      15.726 -16.795  19.003  1.00  0.61           H  
ATOM   1191 2HB  LEU A  79      15.246 -16.457  20.645  1.00  0.61           H  
ATOM   1192  HG  LEU A  79      13.166 -17.558  18.794  1.00  0.61           H  
ATOM   1193 1HD1 LEU A  79      13.975 -19.840  19.263  1.00  0.61           H  
ATOM   1194 2HD1 LEU A  79      15.177 -18.896  18.375  1.00  0.61           H  
ATOM   1195 3HD1 LEU A  79      15.361 -19.163  20.113  1.00  0.61           H  
ATOM   1196 1HD2 LEU A  79      12.478 -18.719  20.844  1.00  0.61           H  
ATOM   1197 2HD2 LEU A  79      13.898 -18.085  21.677  1.00  0.61           H  
ATOM   1198 3HD2 LEU A  79      12.627 -16.986  21.135  1.00  0.61           H  
ATOM   1199  N   VAL A  80      12.008 -14.754  19.724  1.00  0.65           N  
ATOM   1200  CA  VAL A  80      10.870 -14.341  20.510  1.00  0.65           C  
ATOM   1201  C   VAL A  80      10.108 -15.584  20.882  1.00  0.65           C  
ATOM   1202  O   VAL A  80       9.881 -16.447  20.029  1.00  0.65           O  
ATOM   1203  CB  VAL A  80       9.963 -13.401  19.736  1.00  0.65           C  
ATOM   1204  CG1 VAL A  80       8.780 -12.977  20.639  1.00  0.65           C  
ATOM   1205  CG2 VAL A  80      10.805 -12.288  19.213  1.00  0.65           C  
ATOM   1206  H   VAL A  80      11.852 -15.126  18.803  1.00  0.65           H  
ATOM   1207  HA  VAL A  80      11.222 -13.835  21.392  1.00  0.65           H  
ATOM   1208  HB  VAL A  80       9.536 -13.922  18.891  1.00  0.65           H  
ATOM   1209 1HG1 VAL A  80       8.120 -12.312  20.103  1.00  0.65           H  
ATOM   1210 2HG1 VAL A  80       8.219 -13.852  20.952  1.00  0.65           H  
ATOM   1211 3HG1 VAL A  80       9.167 -12.466  21.524  1.00  0.65           H  
ATOM   1212 1HG2 VAL A  80      10.185 -11.614  18.630  1.00  0.65           H  
ATOM   1213 2HG2 VAL A  80      11.267 -11.764  20.040  1.00  0.65           H  
ATOM   1214 3HG2 VAL A  80      11.582 -12.708  18.580  1.00  0.65           H  
ATOM   1215  N   VAL A  81       9.764 -15.713  22.144  1.00  0.72           N  
ATOM   1216  CA  VAL A  81       9.118 -16.937  22.562  1.00  0.72           C  
ATOM   1217  C   VAL A  81       7.834 -16.702  23.350  1.00  0.72           C  
ATOM   1218  O   VAL A  81       7.751 -15.790  24.185  1.00  0.72           O  
ATOM   1219  CB  VAL A  81      10.157 -17.708  23.395  1.00  0.72           C  
ATOM   1220  CG1 VAL A  81      10.516 -16.907  24.622  1.00  0.72           C  
ATOM   1221  CG2 VAL A  81       9.666 -19.035  23.736  1.00  0.72           C  
ATOM   1222  H   VAL A  81       9.990 -14.961  22.797  1.00  0.72           H  
ATOM   1223  HA  VAL A  81       8.868 -17.525  21.679  1.00  0.72           H  
ATOM   1224  HB  VAL A  81      11.058 -17.817  22.808  1.00  0.72           H  
ATOM   1225 1HG1 VAL A  81      11.270 -17.440  25.196  1.00  0.72           H  
ATOM   1226 2HG1 VAL A  81      10.905 -15.935  24.320  1.00  0.72           H  
ATOM   1227 3HG1 VAL A  81       9.623 -16.773  25.237  1.00  0.72           H  
ATOM   1228 1HG2 VAL A  81      10.422 -19.575  24.305  1.00  0.72           H  
ATOM   1229 2HG2 VAL A  81       8.779 -18.935  24.335  1.00  0.72           H  
ATOM   1230 3HG2 VAL A  81       9.438 -19.581  22.821  1.00  0.72           H  
ATOM   1231  N   SER A  82       6.825 -17.536  23.091  1.00  0.79           N  
ATOM   1232  CA  SER A  82       5.597 -17.433  23.873  1.00  0.79           C  
ATOM   1233  C   SER A  82       5.731 -18.142  25.223  1.00  0.79           C  
ATOM   1234  O   SER A  82       6.577 -19.015  25.408  1.00  0.79           O  
ATOM   1235  CB  SER A  82       4.422 -17.994  23.109  1.00  0.79           C  
ATOM   1236  OG  SER A  82       4.538 -19.363  22.935  1.00  0.79           O  
ATOM   1237  H   SER A  82       6.923 -18.236  22.345  1.00  0.79           H  
ATOM   1238  HA  SER A  82       5.400 -16.376  24.061  1.00  0.79           H  
ATOM   1239 1HB  SER A  82       3.500 -17.768  23.644  1.00  0.79           H  
ATOM   1240 2HB  SER A  82       4.362 -17.526  22.152  1.00  0.79           H  
ATOM   1241  HG  SER A  82       5.336 -19.489  22.395  1.00  0.79           H  
ATOM   1242  N   SER A  83       4.814 -17.846  26.141  1.00  0.86           N  
ATOM   1243  CA  SER A  83       4.797 -18.471  27.468  1.00  0.86           C  
ATOM   1244  C   SER A  83       4.482 -19.969  27.443  1.00  0.86           C  
ATOM   1245  O   SER A  83       4.715 -20.681  28.416  1.00  0.86           O  
ATOM   1246  CB  SER A  83       3.806 -17.744  28.351  1.00  0.86           C  
ATOM   1247  OG  SER A  83       2.489 -17.913  27.893  1.00  0.86           O  
ATOM   1248  H   SER A  83       4.123 -17.138  25.936  1.00  0.86           H  
ATOM   1249  HA  SER A  83       5.790 -18.349  27.904  1.00  0.86           H  
ATOM   1250 1HB  SER A  83       3.881 -18.113  29.374  1.00  0.86           H  
ATOM   1251 2HB  SER A  83       4.045 -16.683  28.375  1.00  0.86           H  
ATOM   1252  HG  SER A  83       1.946 -17.263  28.414  1.00  0.86           H  
ATOM   1253  N   ALA A  84       3.942 -20.435  26.323  1.00  0.90           N  
ATOM   1254  CA  ALA A  84       3.584 -21.830  26.123  1.00  0.90           C  
ATOM   1255  C   ALA A  84       4.782 -22.692  25.717  1.00  0.90           C  
ATOM   1256  O   ALA A  84       4.657 -23.914  25.594  1.00  0.90           O  
ATOM   1257  CB  ALA A  84       2.516 -21.929  25.052  1.00  0.90           C  
ATOM   1258  H   ALA A  84       3.778 -19.783  25.571  1.00  0.90           H  
ATOM   1259  HA  ALA A  84       3.192 -22.216  27.064  1.00  0.90           H  
ATOM   1260 1HB  ALA A  84       2.226 -22.970  24.921  1.00  0.90           H  
ATOM   1261 2HB  ALA A  84       1.646 -21.342  25.348  1.00  0.90           H  
ATOM   1262 3HB  ALA A  84       2.915 -21.540  24.113  1.00  0.90           H  
ATOM   1263  N   VAL A  85       5.936 -22.070  25.485  1.00  0.89           N  
ATOM   1264  CA  VAL A  85       7.106 -22.797  25.020  1.00  0.89           C  
ATOM   1265  C   VAL A  85       8.141 -23.069  26.097  1.00  0.89           C  
ATOM   1266  O   VAL A  85       8.624 -22.169  26.782  1.00  0.89           O  
ATOM   1267  CB  VAL A  85       7.754 -22.008  23.890  1.00  0.89           C  
ATOM   1268  CG1 VAL A  85       9.032 -22.684  23.400  1.00  0.89           C  
ATOM   1269  CG2 VAL A  85       6.770 -21.871  22.764  1.00  0.89           C  
ATOM   1270  H   VAL A  85       6.013 -21.059  25.611  1.00  0.89           H  
ATOM   1271  HA  VAL A  85       6.772 -23.754  24.621  1.00  0.89           H  
ATOM   1272  HB  VAL A  85       7.999 -21.045  24.267  1.00  0.89           H  
ATOM   1273 1HG1 VAL A  85       9.474 -22.089  22.610  1.00  0.89           H  
ATOM   1274 2HG1 VAL A  85       9.738 -22.766  24.222  1.00  0.89           H  
ATOM   1275 3HG1 VAL A  85       8.798 -23.676  23.023  1.00  0.89           H  
ATOM   1276 1HG2 VAL A  85       7.209 -21.278  21.975  1.00  0.89           H  
ATOM   1277 2HG2 VAL A  85       6.507 -22.859  22.381  1.00  0.89           H  
ATOM   1278 3HG2 VAL A  85       5.885 -21.385  23.130  1.00  0.89           H  
ATOM   1279  N   ASN A  86       8.469 -24.346  26.242  1.00  0.85           N  
ATOM   1280  CA  ASN A  86       9.453 -24.813  27.209  1.00  0.85           C  
ATOM   1281  C   ASN A  86      10.854 -24.382  26.785  1.00  0.85           C  
ATOM   1282  O   ASN A  86      11.178 -24.402  25.598  1.00  0.85           O  
ATOM   1283  CB  ASN A  86       9.382 -26.317  27.366  1.00  0.85           C  
ATOM   1284  CG  ASN A  86      10.099 -26.787  28.603  1.00  0.85           C  
ATOM   1285  OD1 ASN A  86      11.315 -27.031  28.596  1.00  0.85           O  
ATOM   1286  ND2 ASN A  86       9.361 -26.924  29.681  1.00  0.85           N  
ATOM   1287  H   ASN A  86       8.007 -25.021  25.649  1.00  0.85           H  
ATOM   1288  HA  ASN A  86       9.244 -24.347  28.172  1.00  0.85           H  
ATOM   1289 1HB  ASN A  86       8.339 -26.635  27.417  1.00  0.85           H  
ATOM   1290 2HB  ASN A  86       9.833 -26.797  26.497  1.00  0.85           H  
ATOM   1291 1HD2 ASN A  86       9.778 -27.235  30.537  1.00  0.85           H  
ATOM   1292 2HD2 ASN A  86       8.382 -26.722  29.650  1.00  0.85           H  
ATOM   1293  N   THR A  87      11.720 -24.073  27.746  1.00  0.77           N  
ATOM   1294  CA  THR A  87      13.088 -23.663  27.420  1.00  0.77           C  
ATOM   1295  C   THR A  87      13.948 -24.795  26.837  1.00  0.77           C  
ATOM   1296  O   THR A  87      15.017 -24.542  26.283  1.00  0.77           O  
ATOM   1297  CB  THR A  87      13.783 -23.069  28.655  1.00  0.77           C  
ATOM   1298  OG1 THR A  87      13.828 -24.047  29.702  1.00  0.77           O  
ATOM   1299  CG2 THR A  87      13.018 -21.848  29.136  1.00  0.77           C  
ATOM   1300  H   THR A  87      11.421 -24.086  28.710  1.00  0.77           H  
ATOM   1301  HA  THR A  87      13.028 -22.879  26.666  1.00  0.77           H  
ATOM   1302  HB  THR A  87      14.801 -22.780  28.395  1.00  0.77           H  
ATOM   1303  HG1 THR A  87      14.312 -24.820  29.394  1.00  0.77           H  
ATOM   1304 1HG2 THR A  87      13.513 -21.427  30.012  1.00  0.77           H  
ATOM   1305 2HG2 THR A  87      12.988 -21.104  28.341  1.00  0.77           H  
ATOM   1306 3HG2 THR A  87      12.001 -22.139  29.399  1.00  0.77           H  
ATOM   1307  N   SER A  88      13.475 -26.045  26.947  1.00  0.70           N  
ATOM   1308  CA  SER A  88      14.160 -27.190  26.361  1.00  0.70           C  
ATOM   1309  C   SER A  88      13.883 -27.291  24.854  1.00  0.70           C  
ATOM   1310  O   SER A  88      14.489 -28.112  24.162  1.00  0.70           O  
ATOM   1311  CB  SER A  88      13.760 -28.477  27.057  1.00  0.70           C  
ATOM   1312  OG  SER A  88      12.411 -28.762  26.853  1.00  0.70           O  
ATOM   1313  H   SER A  88      12.607 -26.218  27.449  1.00  0.70           H  
ATOM   1314  HA  SER A  88      15.232 -27.049  26.499  1.00  0.70           H  
ATOM   1315 1HB  SER A  88      14.366 -29.295  26.670  1.00  0.70           H  
ATOM   1316 2HB  SER A  88      13.958 -28.396  28.126  1.00  0.70           H  
ATOM   1317  HG  SER A  88      11.935 -28.133  27.417  1.00  0.70           H  
ATOM   1318  N   ASN A  89      12.963 -26.464  24.340  1.00  0.63           N  
ATOM   1319  CA  ASN A  89      12.640 -26.461  22.925  1.00  0.63           C  
ATOM   1320  C   ASN A  89      13.912 -26.170  22.154  1.00  0.63           C  
ATOM   1321  O   ASN A  89      14.479 -25.091  22.330  1.00  0.63           O  
ATOM   1322  CB  ASN A  89      11.586 -25.413  22.599  1.00  0.63           C  
ATOM   1323  CG  ASN A  89      11.136 -25.417  21.148  1.00  0.63           C  
ATOM   1324  OD1 ASN A  89      11.934 -25.303  20.191  1.00  0.63           O  
ATOM   1325  ND2 ASN A  89       9.847 -25.557  20.965  1.00  0.63           N  
ATOM   1326  H   ASN A  89      12.474 -25.802  24.939  1.00  0.63           H  
ATOM   1327  HA  ASN A  89      12.232 -27.428  22.674  1.00  0.63           H  
ATOM   1328 1HB  ASN A  89      10.714 -25.582  23.234  1.00  0.63           H  
ATOM   1329 2HB  ASN A  89      11.972 -24.424  22.848  1.00  0.63           H  
ATOM   1330 1HD2 ASN A  89       9.469 -25.568  20.036  1.00  0.63           H  
ATOM   1331 2HD2 ASN A  89       9.235 -25.677  21.747  1.00  0.63           H  
ATOM   1332  N   PRO A  90      14.369 -27.043  21.238  1.00  0.59           N  
ATOM   1333  CA  PRO A  90      15.618 -26.924  20.511  1.00  0.59           C  
ATOM   1334  C   PRO A  90      15.884 -25.539  19.944  1.00  0.59           C  
ATOM   1335  O   PRO A  90      17.042 -25.144  19.817  1.00  0.59           O  
ATOM   1336  CB  PRO A  90      15.417 -27.932  19.374  1.00  0.59           C  
ATOM   1337  CG  PRO A  90      14.526 -28.990  19.965  1.00  0.59           C  
ATOM   1338  CD  PRO A  90      13.577 -28.246  20.866  1.00  0.59           C  
ATOM   1339  HA  PRO A  90      16.440 -27.242  21.165  1.00  0.59           H  
ATOM   1340 1HB  PRO A  90      14.967 -27.429  18.500  1.00  0.59           H  
ATOM   1341 2HB  PRO A  90      16.392 -28.328  19.046  1.00  0.59           H  
ATOM   1342 1HG  PRO A  90      14.006 -29.533  19.160  1.00  0.59           H  
ATOM   1343 2HG  PRO A  90      15.128 -29.730  20.513  1.00  0.59           H  
ATOM   1344 1HD  PRO A  90      12.652 -27.976  20.332  1.00  0.59           H  
ATOM   1345 2HD  PRO A  90      13.407 -28.898  21.737  1.00  0.59           H  
ATOM   1346  N   GLU A  91      14.850 -24.783  19.591  1.00  0.56           N  
ATOM   1347  CA  GLU A  91      15.098 -23.465  19.027  1.00  0.56           C  
ATOM   1348  C   GLU A  91      15.520 -22.465  20.104  1.00  0.56           C  
ATOM   1349  O   GLU A  91      16.363 -21.594  19.884  1.00  0.56           O  
ATOM   1350  CB  GLU A  91      13.864 -23.007  18.265  1.00  0.56           C  
ATOM   1351  CG  GLU A  91      13.637 -23.861  17.043  1.00  0.56           C  
ATOM   1352  CD  GLU A  91      12.491 -23.472  16.201  1.00  0.56           C  
ATOM   1353  OE1 GLU A  91      11.862 -22.513  16.506  1.00  0.56           O  
ATOM   1354  OE2 GLU A  91      12.220 -24.161  15.236  1.00  0.56           O  
ATOM   1355  H   GLU A  91      13.887 -25.096  19.736  1.00  0.56           H  
ATOM   1356  HA  GLU A  91      15.918 -23.547  18.314  1.00  0.56           H  
ATOM   1357 1HB  GLU A  91      12.984 -23.089  18.905  1.00  0.56           H  
ATOM   1358 2HB  GLU A  91      13.954 -21.971  17.965  1.00  0.56           H  
ATOM   1359 1HG  GLU A  91      14.535 -23.792  16.445  1.00  0.56           H  
ATOM   1360 2HG  GLU A  91      13.522 -24.898  17.359  1.00  0.56           H  
ATOM   1361  N   VAL A  92      14.963 -22.616  21.295  1.00  0.55           N  
ATOM   1362  CA  VAL A  92      15.266 -21.713  22.384  1.00  0.55           C  
ATOM   1363  C   VAL A  92      16.607 -22.130  22.944  1.00  0.55           C  
ATOM   1364  O   VAL A  92      17.489 -21.302  23.182  1.00  0.55           O  
ATOM   1365  CB  VAL A  92      14.185 -21.783  23.474  1.00  0.55           C  
ATOM   1366  CG1 VAL A  92      14.587 -20.922  24.653  1.00  0.55           C  
ATOM   1367  CG2 VAL A  92      12.838 -21.333  22.886  1.00  0.55           C  
ATOM   1368  H   VAL A  92      14.340 -23.399  21.460  1.00  0.55           H  
ATOM   1369  HA  VAL A  92      15.331 -20.692  22.006  1.00  0.55           H  
ATOM   1370  HB  VAL A  92      14.099 -22.819  23.831  1.00  0.55           H  
ATOM   1371 1HG1 VAL A  92      13.827 -20.981  25.428  1.00  0.55           H  
ATOM   1372 2HG1 VAL A  92      15.539 -21.276  25.049  1.00  0.55           H  
ATOM   1373 3HG1 VAL A  92      14.686 -19.905  24.325  1.00  0.55           H  
ATOM   1374 1HG2 VAL A  92      12.068 -21.401  23.658  1.00  0.55           H  
ATOM   1375 2HG2 VAL A  92      12.918 -20.312  22.544  1.00  0.55           H  
ATOM   1376 3HG2 VAL A  92      12.569 -21.982  22.049  1.00  0.55           H  
ATOM   1377  N   ALA A  93      16.764 -23.442  23.122  1.00  0.55           N  
ATOM   1378  CA  ALA A  93      17.992 -23.990  23.665  1.00  0.55           C  
ATOM   1379  C   ALA A  93      19.187 -23.633  22.783  1.00  0.55           C  
ATOM   1380  O   ALA A  93      20.235 -23.255  23.303  1.00  0.55           O  
ATOM   1381  CB  ALA A  93      17.865 -25.500  23.800  1.00  0.55           C  
ATOM   1382  H   ALA A  93      15.994 -24.066  22.879  1.00  0.55           H  
ATOM   1383  HA  ALA A  93      18.152 -23.553  24.650  1.00  0.55           H  
ATOM   1384 1HB  ALA A  93      18.777 -25.908  24.231  1.00  0.55           H  
ATOM   1385 2HB  ALA A  93      17.013 -25.734  24.449  1.00  0.55           H  
ATOM   1386 3HB  ALA A  93      17.699 -25.937  22.820  1.00  0.55           H  
ATOM   1387  N   THR A  94      19.009 -23.699  21.453  1.00  0.55           N  
ATOM   1388  CA  THR A  94      20.054 -23.353  20.499  1.00  0.55           C  
ATOM   1389  C   THR A  94      20.382 -21.884  20.548  1.00  0.55           C  
ATOM   1390  O   THR A  94      21.552 -21.510  20.479  1.00  0.55           O  
ATOM   1391  CB  THR A  94      19.671 -23.756  19.083  1.00  0.55           C  
ATOM   1392  OG1 THR A  94      19.509 -25.164  19.057  1.00  0.55           O  
ATOM   1393  CG2 THR A  94      20.741 -23.326  18.092  1.00  0.55           C  
ATOM   1394  H   THR A  94      18.129 -24.038  21.068  1.00  0.55           H  
ATOM   1395  HA  THR A  94      20.954 -23.907  20.764  1.00  0.55           H  
ATOM   1396  HB  THR A  94      18.719 -23.284  18.810  1.00  0.55           H  
ATOM   1397  HG1 THR A  94      18.663 -25.380  19.495  1.00  0.55           H  
ATOM   1398 1HG2 THR A  94      20.447 -23.624  17.085  1.00  0.55           H  
ATOM   1399 2HG2 THR A  94      20.838 -22.243  18.136  1.00  0.55           H  
ATOM   1400 3HG2 THR A  94      21.688 -23.793  18.352  1.00  0.55           H  
ATOM   1401  N   ALA A  95      19.359 -21.040  20.649  1.00  0.56           N  
ATOM   1402  CA  ALA A  95      19.573 -19.609  20.752  1.00  0.56           C  
ATOM   1403  C   ALA A  95      20.434 -19.300  21.977  1.00  0.56           C  
ATOM   1404  O   ALA A  95      21.307 -18.426  21.955  1.00  0.56           O  
ATOM   1405  CB  ALA A  95      18.234 -18.908  20.853  1.00  0.56           C  
ATOM   1406  H   ALA A  95      18.398 -21.388  20.646  1.00  0.56           H  
ATOM   1407  HA  ALA A  95      20.101 -19.270  19.864  1.00  0.56           H  
ATOM   1408 1HB  ALA A  95      18.373 -17.833  20.925  1.00  0.56           H  
ATOM   1409 2HB  ALA A  95      17.653 -19.143  19.965  1.00  0.56           H  
ATOM   1410 3HB  ALA A  95      17.708 -19.259  21.735  1.00  0.56           H  
ATOM   1411  N   LEU A  96      20.253 -20.075  23.038  1.00  0.58           N  
ATOM   1412  CA  LEU A  96      20.999 -19.856  24.262  1.00  0.58           C  
ATOM   1413  C   LEU A  96      22.261 -20.726  24.399  1.00  0.58           C  
ATOM   1414  O   LEU A  96      22.335 -21.302  25.486  1.00  0.58           O  
ATOM   1415  CB  LEU A  96      20.050 -20.100  25.426  1.00  0.58           C  
ATOM   1416  CG  LEU A  96      18.842 -19.154  25.424  1.00  0.58           C  
ATOM   1417  CD1 LEU A  96      17.905 -19.516  26.547  1.00  0.58           C  
ATOM   1418  CD2 LEU A  96      19.337 -17.708  25.532  1.00  0.58           C  
ATOM   1419  H   LEU A  96      19.517 -20.784  23.019  1.00  0.58           H  
ATOM   1420  HA  LEU A  96      21.306 -18.813  24.285  1.00  0.58           H  
ATOM   1421 1HB  LEU A  96      19.678 -21.125  25.357  1.00  0.58           H  
ATOM   1422 2HB  LEU A  96      20.590 -19.977  26.362  1.00  0.58           H  
ATOM   1423  HG  LEU A  96      18.299 -19.275  24.494  1.00  0.58           H  
ATOM   1424 1HD1 LEU A  96      17.040 -18.852  26.526  1.00  0.58           H  
ATOM   1425 2HD1 LEU A  96      17.574 -20.549  26.418  1.00  0.58           H  
ATOM   1426 3HD1 LEU A  96      18.420 -19.414  27.500  1.00  0.58           H  
ATOM   1427 1HD2 LEU A  96      18.493 -17.028  25.522  1.00  0.58           H  
ATOM   1428 2HD2 LEU A  96      19.888 -17.580  26.461  1.00  0.58           H  
ATOM   1429 3HD2 LEU A  96      19.992 -17.485  24.683  1.00  0.58           H  
ATOM   1430  N   GLU A  97      22.521 -21.424  23.286  1.00  0.60           N  
ATOM   1431  CA  GLU A  97      23.921 -21.806  23.041  1.00  0.60           C  
ATOM   1432  C   GLU A  97      24.673 -20.843  22.101  1.00  0.60           C  
ATOM   1433  O   GLU A  97      25.859 -20.556  22.302  1.00  0.60           O  
ATOM   1434  CB  GLU A  97      24.022 -23.225  22.450  1.00  0.60           C  
ATOM   1435  CG  GLU A  97      23.561 -24.361  23.366  1.00  0.60           C  
ATOM   1436  CD  GLU A  97      23.759 -25.747  22.760  1.00  0.60           C  
ATOM   1437  OE1 GLU A  97      24.199 -25.837  21.635  1.00  0.60           O  
ATOM   1438  OE2 GLU A  97      23.474 -26.712  23.434  1.00  0.60           O  
ATOM   1439  H   GLU A  97      21.884 -22.213  23.175  1.00  0.60           H  
ATOM   1440  HA  GLU A  97      24.437 -21.803  24.000  1.00  0.60           H  
ATOM   1441 1HB  GLU A  97      23.417 -23.273  21.542  1.00  0.60           H  
ATOM   1442 2HB  GLU A  97      25.053 -23.423  22.163  1.00  0.60           H  
ATOM   1443 1HG  GLU A  97      24.114 -24.302  24.303  1.00  0.60           H  
ATOM   1444 2HG  GLU A  97      22.511 -24.222  23.595  1.00  0.60           H  
ATOM   1445  N   ARG A  98      23.967 -20.277  21.121  1.00  0.61           N  
ATOM   1446  CA  ARG A  98      24.572 -19.402  20.109  1.00  0.61           C  
ATOM   1447  C   ARG A  98      24.626 -17.941  20.529  1.00  0.61           C  
ATOM   1448  O   ARG A  98      25.057 -17.078  19.766  1.00  0.61           O  
ATOM   1449  CB  ARG A  98      23.828 -19.490  18.790  1.00  0.61           C  
ATOM   1450  CG  ARG A  98      23.952 -20.812  18.069  1.00  0.61           C  
ATOM   1451  CD  ARG A  98      23.225 -20.804  16.769  1.00  0.61           C  
ATOM   1452  NE  ARG A  98      23.310 -22.089  16.100  1.00  0.61           N  
ATOM   1453  CZ  ARG A  98      24.302 -22.464  15.271  1.00  0.61           C  
ATOM   1454  NH1 ARG A  98      25.292 -21.642  15.010  1.00  0.61           N  
ATOM   1455  NH2 ARG A  98      24.277 -23.662  14.715  1.00  0.61           N  
ATOM   1456  H   ARG A  98      22.986 -20.537  21.024  1.00  0.61           H  
ATOM   1457  HA  ARG A  98      25.593 -19.745  19.940  1.00  0.61           H  
ATOM   1458 1HB  ARG A  98      22.764 -19.327  18.981  1.00  0.61           H  
ATOM   1459 2HB  ARG A  98      24.166 -18.701  18.122  1.00  0.61           H  
ATOM   1460 1HG  ARG A  98      25.003 -21.028  17.881  1.00  0.61           H  
ATOM   1461 2HG  ARG A  98      23.526 -21.599  18.697  1.00  0.61           H  
ATOM   1462 1HD  ARG A  98      22.171 -20.575  16.939  1.00  0.61           H  
ATOM   1463 2HD  ARG A  98      23.654 -20.049  16.113  1.00  0.61           H  
ATOM   1464  HE  ARG A  98      22.564 -22.754  16.270  1.00  0.61           H  
ATOM   1465 1HH1 ARG A  98      25.314 -20.727  15.435  1.00  0.61           H  
ATOM   1466 2HH1 ARG A  98      26.033 -21.926  14.386  1.00  0.61           H  
ATOM   1467 1HH2 ARG A  98      23.513 -24.295  14.913  1.00  0.61           H  
ATOM   1468 2HH2 ARG A  98      25.018 -23.944  14.091  1.00  0.61           H  
ATOM   1469  N   ARG A  99      24.193 -17.676  21.751  1.00  0.63           N  
ATOM   1470  CA  ARG A  99      24.154 -16.349  22.350  1.00  0.63           C  
ATOM   1471  C   ARG A  99      23.272 -15.365  21.574  1.00  0.63           C  
ATOM   1472  O   ARG A  99      23.606 -14.188  21.413  1.00  0.63           O  
ATOM   1473  CB  ARG A  99      25.569 -15.799  22.520  1.00  0.63           C  
ATOM   1474  CG  ARG A  99      26.286 -16.263  23.803  1.00  0.63           C  
ATOM   1475  CD  ARG A  99      26.631 -17.744  23.798  1.00  0.63           C  
ATOM   1476  NE  ARG A  99      27.453 -18.094  24.961  1.00  0.63           N  
ATOM   1477  CZ  ARG A  99      27.865 -19.340  25.321  1.00  0.63           C  
ATOM   1478  NH1 ARG A  99      27.542 -20.418  24.627  1.00  0.63           N  
ATOM   1479  NH2 ARG A  99      28.618 -19.478  26.403  1.00  0.63           N  
ATOM   1480  H   ARG A  99      23.852 -18.456  22.293  1.00  0.63           H  
ATOM   1481  HA  ARG A  99      23.726 -16.453  23.346  1.00  0.63           H  
ATOM   1482 1HB  ARG A  99      26.199 -16.082  21.686  1.00  0.63           H  
ATOM   1483 2HB  ARG A  99      25.531 -14.710  22.542  1.00  0.63           H  
ATOM   1484 1HG  ARG A  99      27.212 -15.700  23.921  1.00  0.63           H  
ATOM   1485 2HG  ARG A  99      25.639 -16.074  24.660  1.00  0.63           H  
ATOM   1486 1HD  ARG A  99      25.713 -18.335  23.837  1.00  0.63           H  
ATOM   1487 2HD  ARG A  99      27.185 -17.998  22.893  1.00  0.63           H  
ATOM   1488  HE  ARG A  99      27.749 -17.330  25.549  1.00  0.63           H  
ATOM   1489 1HH1 ARG A  99      26.953 -20.359  23.782  1.00  0.63           H  
ATOM   1490 2HH1 ARG A  99      27.871 -21.321  24.926  1.00  0.63           H  
ATOM   1491 1HH2 ARG A  99      28.877 -18.665  26.945  1.00  0.63           H  
ATOM   1492 2HH2 ARG A  99      28.934 -20.394  26.684  1.00  0.63           H  
ATOM   1493  N   ILE A 100      22.120 -15.863  21.134  1.00  0.64           N  
ATOM   1494  CA  ILE A 100      21.102 -15.079  20.472  1.00  0.64           C  
ATOM   1495  C   ILE A 100      20.048 -14.824  21.551  1.00  0.64           C  
ATOM   1496  O   ILE A 100      19.479 -15.781  22.072  1.00  0.64           O  
ATOM   1497  CB  ILE A 100      20.472 -15.854  19.300  1.00  0.64           C  
ATOM   1498  CG1 ILE A 100      21.544 -16.209  18.263  1.00  0.64           C  
ATOM   1499  CG2 ILE A 100      19.345 -15.040  18.686  1.00  0.64           C  
ATOM   1500  CD1 ILE A 100      21.070 -17.190  17.196  1.00  0.64           C  
ATOM   1501  H   ILE A 100      21.926 -16.847  21.301  1.00  0.64           H  
ATOM   1502  HA  ILE A 100      21.535 -14.168  20.084  1.00  0.64           H  
ATOM   1503  HB  ILE A 100      20.076 -16.784  19.671  1.00  0.64           H  
ATOM   1504 1HG1 ILE A 100      21.861 -15.291  17.761  1.00  0.64           H  
ATOM   1505 2HG1 ILE A 100      22.403 -16.639  18.774  1.00  0.64           H  
ATOM   1506 1HG2 ILE A 100      18.890 -15.592  17.869  1.00  0.64           H  
ATOM   1507 2HG2 ILE A 100      18.592 -14.826  19.447  1.00  0.64           H  
ATOM   1508 3HG2 ILE A 100      19.756 -14.111  18.309  1.00  0.64           H  
ATOM   1509 1HD1 ILE A 100      21.879 -17.386  16.496  1.00  0.64           H  
ATOM   1510 2HD1 ILE A 100      20.762 -18.125  17.661  1.00  0.64           H  
ATOM   1511 3HD1 ILE A 100      20.226 -16.761  16.656  1.00  0.64           H  
ATOM   1512  N   PRO A 101      19.784 -13.582  21.958  1.00  0.65           N  
ATOM   1513  CA  PRO A 101      18.858 -13.271  23.022  1.00  0.65           C  
ATOM   1514  C   PRO A 101      17.491 -13.871  22.796  1.00  0.65           C  
ATOM   1515  O   PRO A 101      16.981 -13.852  21.669  1.00  0.65           O  
ATOM   1516  CB  PRO A 101      18.793 -11.738  22.956  1.00  0.65           C  
ATOM   1517  CG  PRO A 101      20.131 -11.331  22.400  1.00  0.65           C  
ATOM   1518  CD  PRO A 101      20.485 -12.413  21.399  1.00  0.65           C  
ATOM   1519  HA  PRO A 101      19.279 -13.609  23.981  1.00  0.65           H  
ATOM   1520 1HB  PRO A 101      17.954 -11.428  22.318  1.00  0.65           H  
ATOM   1521 2HB  PRO A 101      18.596 -11.328  23.958  1.00  0.65           H  
ATOM   1522 1HG  PRO A 101      20.063 -10.334  21.938  1.00  0.65           H  
ATOM   1523 2HG  PRO A 101      20.869 -11.256  23.211  1.00  0.65           H  
ATOM   1524 1HD  PRO A 101      20.117 -12.174  20.408  1.00  0.65           H  
ATOM   1525 2HD  PRO A 101      21.576 -12.534  21.435  1.00  0.65           H  
ATOM   1526  N   VAL A 102      16.906 -14.367  23.881  1.00  0.67           N  
ATOM   1527  CA  VAL A 102      15.560 -14.907  23.869  1.00  0.67           C  
ATOM   1528  C   VAL A 102      14.681 -13.973  24.667  1.00  0.67           C  
ATOM   1529  O   VAL A 102      14.905 -13.739  25.856  1.00  0.67           O  
ATOM   1530  CB  VAL A 102      15.496 -16.332  24.430  1.00  0.67           C  
ATOM   1531  CG1 VAL A 102      14.056 -16.788  24.452  1.00  0.67           C  
ATOM   1532  CG2 VAL A 102      16.317 -17.261  23.529  1.00  0.67           C  
ATOM   1533  H   VAL A 102      17.411 -14.357  24.754  1.00  0.67           H  
ATOM   1534  HA  VAL A 102      15.204 -14.936  22.846  1.00  0.67           H  
ATOM   1535  HB  VAL A 102      15.887 -16.351  25.446  1.00  0.67           H  
ATOM   1536 1HG1 VAL A 102      13.990 -17.795  24.841  1.00  0.67           H  
ATOM   1537 2HG1 VAL A 102      13.481 -16.118  25.090  1.00  0.67           H  
ATOM   1538 3HG1 VAL A 102      13.649 -16.754  23.457  1.00  0.67           H  
ATOM   1539 1HG2 VAL A 102      16.274 -18.272  23.907  1.00  0.67           H  
ATOM   1540 2HG2 VAL A 102      15.922 -17.244  22.542  1.00  0.67           H  
ATOM   1541 3HG2 VAL A 102      17.351 -16.930  23.496  1.00  0.67           H  
ATOM   1542  N   VAL A 103      13.714 -13.412  23.981  1.00  0.68           N  
ATOM   1543  CA  VAL A 103      12.856 -12.396  24.530  1.00  0.68           C  
ATOM   1544  C   VAL A 103      11.426 -12.915  24.588  1.00  0.68           C  
ATOM   1545  O   VAL A 103      10.943 -13.448  23.596  1.00  0.68           O  
ATOM   1546  CB  VAL A 103      12.958 -11.155  23.626  1.00  0.68           C  
ATOM   1547  CG1 VAL A 103      12.091 -10.058  24.130  1.00  0.68           C  
ATOM   1548  CG2 VAL A 103      14.402 -10.717  23.569  1.00  0.68           C  
ATOM   1549  H   VAL A 103      13.597 -13.688  23.007  1.00  0.68           H  
ATOM   1550  HA  VAL A 103      13.231 -12.142  25.516  1.00  0.68           H  
ATOM   1551  HB  VAL A 103      12.613 -11.413  22.619  1.00  0.68           H  
ATOM   1552 1HG1 VAL A 103      12.169  -9.192  23.486  1.00  0.68           H  
ATOM   1553 2HG1 VAL A 103      11.067 -10.390  24.164  1.00  0.68           H  
ATOM   1554 3HG1 VAL A 103      12.421  -9.786  25.131  1.00  0.68           H  
ATOM   1555 1HG2 VAL A 103      14.489  -9.849  22.921  1.00  0.68           H  
ATOM   1556 2HG2 VAL A 103      14.741 -10.460  24.574  1.00  0.68           H  
ATOM   1557 3HG2 VAL A 103      15.016 -11.526  23.175  1.00  0.68           H  
ATOM   1558  N   PRO A 104      10.731 -12.861  25.715  1.00  0.70           N  
ATOM   1559  CA  PRO A 104       9.370 -13.292  25.795  1.00  0.70           C  
ATOM   1560  C   PRO A 104       8.539 -12.326  24.985  1.00  0.70           C  
ATOM   1561  O   PRO A 104       8.844 -11.128  24.919  1.00  0.70           O  
ATOM   1562  CB  PRO A 104       9.077 -13.256  27.293  1.00  0.70           C  
ATOM   1563  CG  PRO A 104      10.043 -12.239  27.841  1.00  0.70           C  
ATOM   1564  CD  PRO A 104      11.294 -12.353  26.967  1.00  0.70           C  
ATOM   1565  HA  PRO A 104       9.287 -14.313  25.401  1.00  0.70           H  
ATOM   1566 1HB  PRO A 104       8.025 -12.985  27.458  1.00  0.70           H  
ATOM   1567 2HB  PRO A 104       9.217 -14.260  27.726  1.00  0.70           H  
ATOM   1568 1HG  PRO A 104       9.593 -11.254  27.787  1.00  0.70           H  
ATOM   1569 2HG  PRO A 104      10.255 -12.430  28.903  1.00  0.70           H  
ATOM   1570 1HD  PRO A 104      11.711 -11.351  26.847  1.00  0.70           H  
ATOM   1571 2HD  PRO A 104      12.020 -13.064  27.393  1.00  0.70           H  
ATOM   1572  N   ARG A 105       7.427 -12.800  24.469  1.00  0.72           N  
ATOM   1573  CA  ARG A 105       6.522 -11.925  23.734  1.00  0.72           C  
ATOM   1574  C   ARG A 105       6.205 -10.604  24.447  1.00  0.72           C  
ATOM   1575  O   ARG A 105       6.127  -9.553  23.801  1.00  0.72           O  
ATOM   1576  CB  ARG A 105       5.222 -12.630  23.448  1.00  0.72           C  
ATOM   1577  CG  ARG A 105       4.223 -11.747  22.734  1.00  0.72           C  
ATOM   1578  CD  ARG A 105       2.953 -12.424  22.424  1.00  0.72           C  
ATOM   1579  NE  ARG A 105       1.979 -11.494  21.865  1.00  0.72           N  
ATOM   1580  CZ  ARG A 105       1.078 -10.806  22.599  1.00  0.72           C  
ATOM   1581  NH1 ARG A 105       1.025 -10.979  23.901  1.00  0.72           N  
ATOM   1582  NH2 ARG A 105       0.242  -9.975  22.007  1.00  0.72           N  
ATOM   1583  H   ARG A 105       7.255 -13.807  24.529  1.00  0.72           H  
ATOM   1584  HA  ARG A 105       6.994 -11.688  22.780  1.00  0.72           H  
ATOM   1585 1HB  ARG A 105       5.413 -13.502  22.843  1.00  0.72           H  
ATOM   1586 2HB  ARG A 105       4.770 -12.967  24.379  1.00  0.72           H  
ATOM   1587 1HG  ARG A 105       4.009 -10.864  23.340  1.00  0.72           H  
ATOM   1588 2HG  ARG A 105       4.670 -11.443  21.798  1.00  0.72           H  
ATOM   1589 1HD  ARG A 105       3.124 -13.206  21.692  1.00  0.72           H  
ATOM   1590 2HD  ARG A 105       2.534 -12.860  23.330  1.00  0.72           H  
ATOM   1591  HE  ARG A 105       1.981 -11.348  20.847  1.00  0.72           H  
ATOM   1592 1HH1 ARG A 105       1.659 -11.624  24.350  1.00  0.72           H  
ATOM   1593 2HH1 ARG A 105       0.333 -10.489  24.463  1.00  0.72           H  
ATOM   1594 1HH2 ARG A 105       0.277  -9.851  20.998  1.00  0.72           H  
ATOM   1595 2HH2 ARG A 105      -0.437  -9.467  22.562  1.00  0.72           H  
ATOM   1596  N   ALA A 106       6.021 -10.651  25.771  1.00  0.73           N  
ATOM   1597  CA  ALA A 106       5.674  -9.460  26.545  1.00  0.73           C  
ATOM   1598  C   ALA A 106       6.709  -8.352  26.396  1.00  0.73           C  
ATOM   1599  O   ALA A 106       6.365  -7.166  26.375  1.00  0.73           O  
ATOM   1600  CB  ALA A 106       5.575  -9.818  28.013  1.00  0.73           C  
ATOM   1601  H   ALA A 106       6.120 -11.539  26.239  1.00  0.73           H  
ATOM   1602  HA  ALA A 106       4.714  -9.089  26.186  1.00  0.73           H  
ATOM   1603 1HB  ALA A 106       5.289  -8.932  28.590  1.00  0.73           H  
ATOM   1604 2HB  ALA A 106       4.834 -10.596  28.147  1.00  0.73           H  
ATOM   1605 3HB  ALA A 106       6.544 -10.178  28.361  1.00  0.73           H  
ATOM   1606  N   GLU A 107       7.982  -8.729  26.304  1.00  0.75           N  
ATOM   1607  CA  GLU A 107       9.035  -7.745  26.196  1.00  0.75           C  
ATOM   1608  C   GLU A 107       9.126  -7.224  24.767  1.00  0.75           C  
ATOM   1609  O   GLU A 107       9.420  -6.047  24.556  1.00  0.75           O  
ATOM   1610  CB  GLU A 107      10.362  -8.304  26.719  1.00  0.75           C  
ATOM   1611  CG  GLU A 107      10.422  -8.495  28.241  1.00  0.75           C  
ATOM   1612  CD  GLU A 107      11.768  -9.037  28.711  1.00  0.75           C  
ATOM   1613  OE1 GLU A 107      12.612  -9.280  27.883  1.00  0.75           O  
ATOM   1614  OE2 GLU A 107      11.943  -9.211  29.890  1.00  0.75           O  
ATOM   1615  H   GLU A 107       8.220  -9.716  26.250  1.00  0.75           H  
ATOM   1616  HA  GLU A 107       8.778  -6.907  26.841  1.00  0.75           H  
ATOM   1617 1HB  GLU A 107      10.497  -9.284  26.292  1.00  0.75           H  
ATOM   1618 2HB  GLU A 107      11.190  -7.676  26.400  1.00  0.75           H  
ATOM   1619 1HG  GLU A 107      10.257  -7.525  28.714  1.00  0.75           H  
ATOM   1620 2HG  GLU A 107       9.619  -9.149  28.566  1.00  0.75           H  
ATOM   1621  N   MET A 108       8.836  -8.071  23.772  1.00  0.76           N  
ATOM   1622  CA  MET A 108       8.864  -7.556  22.398  1.00  0.76           C  
ATOM   1623  C   MET A 108       7.773  -6.503  22.218  1.00  0.76           C  
ATOM   1624  O   MET A 108       7.988  -5.458  21.595  1.00  0.76           O  
ATOM   1625  CB  MET A 108       8.659  -8.665  21.385  1.00  0.76           C  
ATOM   1626  CG  MET A 108       9.784  -9.612  21.235  1.00  0.76           C  
ATOM   1627  SD  MET A 108      11.368  -8.870  20.672  1.00  0.76           S  
ATOM   1628  CE  MET A 108      11.030  -8.455  18.957  1.00  0.76           C  
ATOM   1629  H   MET A 108       8.617  -9.049  23.986  1.00  0.76           H  
ATOM   1630  HA  MET A 108       9.828  -7.080  22.220  1.00  0.76           H  
ATOM   1631 1HB  MET A 108       7.782  -9.249  21.671  1.00  0.76           H  
ATOM   1632 2HB  MET A 108       8.453  -8.231  20.406  1.00  0.76           H  
ATOM   1633 1HG  MET A 108       9.941 -10.153  22.162  1.00  0.76           H  
ATOM   1634 2HG  MET A 108       9.467 -10.295  20.491  1.00  0.76           H  
ATOM   1635 1HE  MET A 108      11.922  -8.016  18.516  1.00  0.76           H  
ATOM   1636 2HE  MET A 108      10.764  -9.349  18.406  1.00  0.76           H  
ATOM   1637 3HE  MET A 108      10.206  -7.743  18.908  1.00  0.76           H  
ATOM   1638  N   LEU A 109       6.614  -6.753  22.826  1.00  0.78           N  
ATOM   1639  CA  LEU A 109       5.520  -5.802  22.751  1.00  0.78           C  
ATOM   1640  C   LEU A 109       5.922  -4.527  23.467  1.00  0.78           C  
ATOM   1641  O   LEU A 109       5.724  -3.430  22.947  1.00  0.78           O  
ATOM   1642  CB  LEU A 109       4.239  -6.400  23.320  1.00  0.78           C  
ATOM   1643  CG  LEU A 109       2.989  -5.486  23.312  1.00  0.78           C  
ATOM   1644  CD1 LEU A 109       2.657  -5.003  21.884  1.00  0.78           C  
ATOM   1645  CD2 LEU A 109       1.818  -6.294  23.886  1.00  0.78           C  
ATOM   1646  H   LEU A 109       6.485  -7.639  23.322  1.00  0.78           H  
ATOM   1647  HA  LEU A 109       5.343  -5.562  21.703  1.00  0.78           H  
ATOM   1648 1HB  LEU A 109       4.010  -7.309  22.780  1.00  0.78           H  
ATOM   1649 2HB  LEU A 109       4.437  -6.678  24.357  1.00  0.78           H  
ATOM   1650  HG  LEU A 109       3.178  -4.615  23.924  1.00  0.78           H  
ATOM   1651 1HD1 LEU A 109       1.777  -4.363  21.910  1.00  0.78           H  
ATOM   1652 2HD1 LEU A 109       3.501  -4.437  21.485  1.00  0.78           H  
ATOM   1653 3HD1 LEU A 109       2.459  -5.846  21.250  1.00  0.78           H  
ATOM   1654 1HD2 LEU A 109       0.937  -5.690  23.922  1.00  0.78           H  
ATOM   1655 2HD2 LEU A 109       1.636  -7.168  23.256  1.00  0.78           H  
ATOM   1656 3HD2 LEU A 109       2.057  -6.622  24.890  1.00  0.78           H  
ATOM   1657  N   ALA A 110       6.524  -4.664  24.650  1.00  0.80           N  
ATOM   1658  CA  ALA A 110       6.958  -3.501  25.403  1.00  0.80           C  
ATOM   1659  C   ALA A 110       7.934  -2.645  24.614  1.00  0.80           C  
ATOM   1660  O   ALA A 110       7.869  -1.415  24.665  1.00  0.80           O  
ATOM   1661  CB  ALA A 110       7.642  -3.936  26.661  1.00  0.80           C  
ATOM   1662  H   ALA A 110       6.651  -5.590  25.062  1.00  0.80           H  
ATOM   1663  HA  ALA A 110       6.076  -2.908  25.648  1.00  0.80           H  
ATOM   1664 1HB  ALA A 110       7.937  -3.056  27.231  1.00  0.80           H  
ATOM   1665 2HB  ALA A 110       6.970  -4.549  27.235  1.00  0.80           H  
ATOM   1666 3HB  ALA A 110       8.520  -4.515  26.414  1.00  0.80           H  
ATOM   1667  N   GLU A 111       8.825  -3.292  23.857  1.00  0.83           N  
ATOM   1668  CA  GLU A 111       9.804  -2.563  23.071  1.00  0.83           C  
ATOM   1669  C   GLU A 111       9.097  -1.790  21.964  1.00  0.83           C  
ATOM   1670  O   GLU A 111       9.445  -0.645  21.688  1.00  0.83           O  
ATOM   1671  CB  GLU A 111      10.866  -3.511  22.509  1.00  0.83           C  
ATOM   1672  CG  GLU A 111      12.029  -2.827  21.777  1.00  0.83           C  
ATOM   1673  CD  GLU A 111      12.853  -1.914  22.660  1.00  0.83           C  
ATOM   1674  OE1 GLU A 111      12.697  -1.976  23.860  1.00  0.83           O  
ATOM   1675  OE2 GLU A 111      13.670  -1.179  22.137  1.00  0.83           O  
ATOM   1676  H   GLU A 111       8.849  -4.312  23.869  1.00  0.83           H  
ATOM   1677  HA  GLU A 111      10.303  -1.847  23.719  1.00  0.83           H  
ATOM   1678 1HB  GLU A 111      11.280  -4.112  23.319  1.00  0.83           H  
ATOM   1679 2HB  GLU A 111      10.392  -4.201  21.807  1.00  0.83           H  
ATOM   1680 1HG  GLU A 111      12.681  -3.602  21.393  1.00  0.83           H  
ATOM   1681 2HG  GLU A 111      11.634  -2.264  20.930  1.00  0.83           H  
ATOM   1682  N   LEU A 112       8.062  -2.375  21.355  1.00  0.86           N  
ATOM   1683  CA  LEU A 112       7.329  -1.623  20.345  1.00  0.86           C  
ATOM   1684  C   LEU A 112       6.663  -0.398  21.009  1.00  0.86           C  
ATOM   1685  O   LEU A 112       6.707   0.729  20.490  1.00  0.86           O  
ATOM   1686  CB  LEU A 112       6.237  -2.511  19.699  1.00  0.86           C  
ATOM   1687  CG  LEU A 112       6.690  -3.678  18.784  1.00  0.86           C  
ATOM   1688  CD1 LEU A 112       5.454  -4.554  18.416  1.00  0.86           C  
ATOM   1689  CD2 LEU A 112       7.330  -3.101  17.529  1.00  0.86           C  
ATOM   1690  H   LEU A 112       7.810  -3.340  21.583  1.00  0.86           H  
ATOM   1691  HA  LEU A 112       8.028  -1.283  19.584  1.00  0.86           H  
ATOM   1692 1HB  LEU A 112       5.639  -2.943  20.496  1.00  0.86           H  
ATOM   1693 2HB  LEU A 112       5.593  -1.869  19.106  1.00  0.86           H  
ATOM   1694  HG  LEU A 112       7.413  -4.306  19.312  1.00  0.86           H  
ATOM   1695 1HD1 LEU A 112       5.767  -5.376  17.768  1.00  0.86           H  
ATOM   1696 2HD1 LEU A 112       5.011  -4.958  19.324  1.00  0.86           H  
ATOM   1697 3HD1 LEU A 112       4.719  -3.947  17.898  1.00  0.86           H  
ATOM   1698 1HD2 LEU A 112       7.647  -3.911  16.877  1.00  0.86           H  
ATOM   1699 2HD2 LEU A 112       6.600  -2.479  17.012  1.00  0.86           H  
ATOM   1700 3HD2 LEU A 112       8.194  -2.496  17.807  1.00  0.86           H  
ATOM   1701  N   MET A 113       6.106  -0.613  22.211  1.00  0.90           N  
ATOM   1702  CA  MET A 113       5.428   0.439  22.975  1.00  0.90           C  
ATOM   1703  C   MET A 113       6.394   1.525  23.425  1.00  0.90           C  
ATOM   1704  O   MET A 113       6.027   2.693  23.490  1.00  0.90           O  
ATOM   1705  CB  MET A 113       4.679  -0.168  24.166  1.00  0.90           C  
ATOM   1706  CG  MET A 113       3.467  -1.032  23.766  1.00  0.90           C  
ATOM   1707  SD  MET A 113       2.695  -1.890  25.097  1.00  0.90           S  
ATOM   1708  CE  MET A 113       1.932  -0.585  26.004  1.00  0.90           C  
ATOM   1709  H   MET A 113       6.118  -1.564  22.587  1.00  0.90           H  
ATOM   1710  HA  MET A 113       4.700   0.920  22.329  1.00  0.90           H  
ATOM   1711 1HB  MET A 113       5.358  -0.781  24.751  1.00  0.90           H  
ATOM   1712 2HB  MET A 113       4.324   0.633  24.814  1.00  0.90           H  
ATOM   1713 1HG  MET A 113       2.718  -0.393  23.307  1.00  0.90           H  
ATOM   1714 2HG  MET A 113       3.788  -1.776  23.040  1.00  0.90           H  
ATOM   1715 1HE  MET A 113       1.430  -1.009  26.858  1.00  0.90           H  
ATOM   1716 2HE  MET A 113       2.700   0.114  26.343  1.00  0.90           H  
ATOM   1717 3HE  MET A 113       1.210  -0.067  25.371  1.00  0.90           H  
ATOM   1718  N   ARG A 114       7.648   1.163  23.679  1.00  0.92           N  
ATOM   1719  CA  ARG A 114       8.675   2.099  24.129  1.00  0.92           C  
ATOM   1720  C   ARG A 114       8.786   3.368  23.294  1.00  0.92           C  
ATOM   1721  O   ARG A 114       9.205   4.406  23.807  1.00  0.92           O  
ATOM   1722  CB  ARG A 114      10.056   1.461  24.129  1.00  0.92           C  
ATOM   1723  CG  ARG A 114      11.149   2.339  24.732  1.00  0.92           C  
ATOM   1724  CD  ARG A 114      12.509   1.708  24.693  1.00  0.92           C  
ATOM   1725  NE  ARG A 114      12.586   0.458  25.437  1.00  0.92           N  
ATOM   1726  CZ  ARG A 114      12.738   0.349  26.769  1.00  0.92           C  
ATOM   1727  NH1 ARG A 114      12.807   1.428  27.525  1.00  0.92           N  
ATOM   1728  NH2 ARG A 114      12.814  -0.852  27.314  1.00  0.92           N  
ATOM   1729  H   ARG A 114       7.888   0.174  23.624  1.00  0.92           H  
ATOM   1730  HA  ARG A 114       8.433   2.386  25.151  1.00  0.92           H  
ATOM   1731 1HB  ARG A 114      10.025   0.520  24.677  1.00  0.92           H  
ATOM   1732 2HB  ARG A 114      10.349   1.230  23.110  1.00  0.92           H  
ATOM   1733 1HG  ARG A 114      11.199   3.270  24.164  1.00  0.92           H  
ATOM   1734 2HG  ARG A 114      10.903   2.560  25.769  1.00  0.92           H  
ATOM   1735 1HD  ARG A 114      12.765   1.488  23.662  1.00  0.92           H  
ATOM   1736 2HD  ARG A 114      13.242   2.396  25.107  1.00  0.92           H  
ATOM   1737  HE  ARG A 114      12.561  -0.416  24.891  1.00  0.92           H  
ATOM   1738 1HH1 ARG A 114      12.747   2.343  27.104  1.00  0.92           H  
ATOM   1739 2HH1 ARG A 114      12.916   1.337  28.525  1.00  0.92           H  
ATOM   1740 1HH2 ARG A 114      12.758  -1.675  26.717  1.00  0.92           H  
ATOM   1741 2HH2 ARG A 114      12.923  -0.950  28.311  1.00  0.92           H  
ATOM   1742  N   TYR A 115       8.513   3.278  21.994  1.00  0.91           N  
ATOM   1743  CA  TYR A 115       8.712   4.426  21.120  1.00  0.91           C  
ATOM   1744  C   TYR A 115       7.414   5.099  20.677  1.00  0.91           C  
ATOM   1745  O   TYR A 115       7.426   5.981  19.811  1.00  0.91           O  
ATOM   1746  CB  TYR A 115       9.446   3.942  19.893  1.00  0.91           C  
ATOM   1747  CG  TYR A 115      10.744   3.270  20.235  1.00  0.91           C  
ATOM   1748  CD1 TYR A 115      10.793   1.889  20.227  1.00  0.91           C  
ATOM   1749  CD2 TYR A 115      11.869   4.003  20.562  1.00  0.91           C  
ATOM   1750  CE1 TYR A 115      11.956   1.236  20.542  1.00  0.91           C  
ATOM   1751  CE2 TYR A 115      13.044   3.346  20.875  1.00  0.91           C  
ATOM   1752  CZ  TYR A 115      13.086   1.962  20.866  1.00  0.91           C  
ATOM   1753  OH  TYR A 115      14.254   1.302  21.184  1.00  0.91           O  
ATOM   1754  H   TYR A 115       8.129   2.408  21.611  1.00  0.91           H  
ATOM   1755  HA  TYR A 115       9.313   5.166  21.647  1.00  0.91           H  
ATOM   1756 1HB  TYR A 115       8.822   3.233  19.344  1.00  0.91           H  
ATOM   1757 2HB  TYR A 115       9.643   4.783  19.247  1.00  0.91           H  
ATOM   1758  HD1 TYR A 115       9.899   1.312  19.976  1.00  0.91           H  
ATOM   1759  HD2 TYR A 115      11.829   5.093  20.570  1.00  0.91           H  
ATOM   1760  HE1 TYR A 115      11.987   0.145  20.539  1.00  0.91           H  
ATOM   1761  HE2 TYR A 115      13.935   3.917  21.133  1.00  0.91           H  
ATOM   1762  HH  TYR A 115      14.045   0.369  21.438  1.00  0.91           H  
ATOM   1763  N   ARG A 116       6.296   4.670  21.248  1.00  0.87           N  
ATOM   1764  CA  ARG A 116       4.969   5.125  20.833  1.00  0.87           C  
ATOM   1765  C   ARG A 116       4.102   5.507  22.025  1.00  0.87           C  
ATOM   1766  O   ARG A 116       4.359   5.082  23.149  1.00  0.87           O  
ATOM   1767  CB  ARG A 116       4.303   4.007  20.041  1.00  0.87           C  
ATOM   1768  CG  ARG A 116       4.997   3.660  18.721  1.00  0.87           C  
ATOM   1769  CD  ARG A 116       4.396   2.489  18.022  1.00  0.87           C  
ATOM   1770  NE  ARG A 116       5.064   2.262  16.753  1.00  0.87           N  
ATOM   1771  CZ  ARG A 116       6.236   1.613  16.621  1.00  0.87           C  
ATOM   1772  NH1 ARG A 116       6.858   1.129  17.673  1.00  0.87           N  
ATOM   1773  NH2 ARG A 116       6.771   1.494  15.441  1.00  0.87           N  
ATOM   1774  H   ARG A 116       6.350   3.975  21.994  1.00  0.87           H  
ATOM   1775  HA  ARG A 116       5.077   5.999  20.192  1.00  0.87           H  
ATOM   1776 1HB  ARG A 116       4.300   3.101  20.652  1.00  0.87           H  
ATOM   1777 2HB  ARG A 116       3.264   4.261  19.837  1.00  0.87           H  
ATOM   1778 1HG  ARG A 116       4.950   4.525  18.056  1.00  0.87           H  
ATOM   1779 2HG  ARG A 116       6.037   3.409  18.912  1.00  0.87           H  
ATOM   1780 1HD  ARG A 116       4.504   1.594  18.638  1.00  0.87           H  
ATOM   1781 2HD  ARG A 116       3.338   2.678  17.827  1.00  0.87           H  
ATOM   1782  HE  ARG A 116       4.635   2.626  15.909  1.00  0.87           H  
ATOM   1783 1HH1 ARG A 116       6.457   1.239  18.613  1.00  0.87           H  
ATOM   1784 2HH1 ARG A 116       7.741   0.658  17.568  1.00  0.87           H  
ATOM   1785 1HH2 ARG A 116       6.295   1.914  14.624  1.00  0.87           H  
ATOM   1786 2HH2 ARG A 116       7.677   1.065  15.350  1.00  0.87           H  
ATOM   1787  N   HIS A 117       3.086   6.328  21.825  1.00  0.81           N  
ATOM   1788  CA  HIS A 117       2.205   6.521  22.961  1.00  0.81           C  
ATOM   1789  C   HIS A 117       1.555   5.164  23.082  1.00  0.81           C  
ATOM   1790  O   HIS A 117       1.197   4.594  22.051  1.00  0.81           O  
ATOM   1791  CB  HIS A 117       1.136   7.580  22.706  1.00  0.81           C  
ATOM   1792  CG  HIS A 117       1.640   8.964  22.554  1.00  0.81           C  
ATOM   1793  ND1 HIS A 117       2.213   9.673  23.590  1.00  0.81           N  
ATOM   1794  CD2 HIS A 117       1.647   9.788  21.481  1.00  0.81           C  
ATOM   1795  CE1 HIS A 117       2.551  10.876  23.162  1.00  0.81           C  
ATOM   1796  NE2 HIS A 117       2.218  10.974  21.886  1.00  0.81           N  
ATOM   1797  H   HIS A 117       2.874   6.694  20.901  1.00  0.81           H  
ATOM   1798  HA  HIS A 117       2.755   6.750  23.873  1.00  0.81           H  
ATOM   1799 1HB  HIS A 117       0.608   7.327  21.791  1.00  0.81           H  
ATOM   1800 2HB  HIS A 117       0.409   7.569  23.518  1.00  0.81           H  
ATOM   1801  HD2 HIS A 117       1.266   9.553  20.481  1.00  0.81           H  
ATOM   1802  HE1 HIS A 117       3.021  11.656  23.761  1.00  0.81           H  
ATOM   1803  HE2 HIS A 117       2.357  11.784  21.300  1.00  0.81           H  
ATOM   1804  N   GLY A 118       1.356   4.649  24.284  1.00  0.76           N  
ATOM   1805  CA  GLY A 118       0.733   3.338  24.327  1.00  0.76           C  
ATOM   1806  C   GLY A 118      -0.403   3.229  25.306  1.00  0.76           C  
ATOM   1807  O   GLY A 118      -0.352   3.799  26.409  1.00  0.76           O  
ATOM   1808  H   GLY A 118       1.659   5.136  25.111  1.00  0.76           H  
ATOM   1809 1HA  GLY A 118       0.363   3.094  23.342  1.00  0.76           H  
ATOM   1810 2HA  GLY A 118       1.487   2.589  24.558  1.00  0.76           H  
ATOM   1811  N   ILE A 119      -1.379   2.422  24.894  1.00  0.71           N  
ATOM   1812  CA  ILE A 119      -2.564   2.107  25.663  1.00  0.71           C  
ATOM   1813  C   ILE A 119      -2.636   0.596  25.857  1.00  0.71           C  
ATOM   1814  O   ILE A 119      -2.637  -0.146  24.872  1.00  0.71           O  
ATOM   1815  CB  ILE A 119      -3.839   2.584  24.925  1.00  0.71           C  
ATOM   1816  CG1 ILE A 119      -3.790   4.117  24.679  1.00  0.71           C  
ATOM   1817  CG2 ILE A 119      -5.084   2.228  25.772  1.00  0.71           C  
ATOM   1818  CD1 ILE A 119      -4.833   4.631  23.712  1.00  0.71           C  
ATOM   1819  H   ILE A 119      -1.279   2.010  23.964  1.00  0.71           H  
ATOM   1820  HA  ILE A 119      -2.501   2.601  26.617  1.00  0.71           H  
ATOM   1821  HB  ILE A 119      -3.905   2.097  23.960  1.00  0.71           H  
ATOM   1822 1HG1 ILE A 119      -3.947   4.615  25.617  1.00  0.71           H  
ATOM   1823 2HG1 ILE A 119      -2.813   4.394  24.299  1.00  0.71           H  
ATOM   1824 1HG2 ILE A 119      -5.973   2.559  25.256  1.00  0.71           H  
ATOM   1825 2HG2 ILE A 119      -5.131   1.146  25.925  1.00  0.71           H  
ATOM   1826 3HG2 ILE A 119      -5.019   2.727  26.744  1.00  0.71           H  
ATOM   1827 1HD1 ILE A 119      -4.733   5.714  23.619  1.00  0.71           H  
ATOM   1828 2HD1 ILE A 119      -4.695   4.180  22.740  1.00  0.71           H  
ATOM   1829 3HD1 ILE A 119      -5.811   4.393  24.073  1.00  0.71           H  
ATOM   1830  N   ALA A 120      -2.679   0.137  27.104  1.00  0.69           N  
ATOM   1831  CA  ALA A 120      -2.760  -1.307  27.320  1.00  0.69           C  
ATOM   1832  C   ALA A 120      -4.068  -1.655  27.978  1.00  0.69           C  
ATOM   1833  O   ALA A 120      -4.536  -0.927  28.855  1.00  0.69           O  
ATOM   1834  CB  ALA A 120      -1.623  -1.828  28.168  1.00  0.69           C  
ATOM   1835  H   ALA A 120      -2.668   0.805  27.877  1.00  0.69           H  
ATOM   1836  HA  ALA A 120      -2.719  -1.795  26.357  1.00  0.69           H  
ATOM   1837 1HB  ALA A 120      -1.722  -2.909  28.287  1.00  0.69           H  
ATOM   1838 2HB  ALA A 120      -0.678  -1.603  27.693  1.00  0.69           H  
ATOM   1839 3HB  ALA A 120      -1.678  -1.353  29.121  1.00  0.69           H  
ATOM   1840  N   VAL A 121      -4.613  -2.797  27.604  1.00  0.71           N  
ATOM   1841  CA  VAL A 121      -5.857  -3.229  28.205  1.00  0.71           C  
ATOM   1842  C   VAL A 121      -5.696  -4.526  28.988  1.00  0.71           C  
ATOM   1843  O   VAL A 121      -5.123  -5.510  28.512  1.00  0.71           O  
ATOM   1844  CB  VAL A 121      -6.926  -3.408  27.124  1.00  0.71           C  
ATOM   1845  CG1 VAL A 121      -8.224  -3.856  27.766  1.00  0.71           C  
ATOM   1846  CG2 VAL A 121      -7.117  -2.093  26.337  1.00  0.71           C  
ATOM   1847  H   VAL A 121      -4.181  -3.325  26.841  1.00  0.71           H  
ATOM   1848  HA  VAL A 121      -6.199  -2.460  28.897  1.00  0.71           H  
ATOM   1849  HB  VAL A 121      -6.612  -4.196  26.439  1.00  0.71           H  
ATOM   1850 1HG1 VAL A 121      -8.946  -4.001  26.988  1.00  0.71           H  
ATOM   1851 2HG1 VAL A 121      -8.079  -4.787  28.297  1.00  0.71           H  
ATOM   1852 3HG1 VAL A 121      -8.577  -3.097  28.465  1.00  0.71           H  
ATOM   1853 1HG2 VAL A 121      -7.872  -2.245  25.577  1.00  0.71           H  
ATOM   1854 2HG2 VAL A 121      -7.435  -1.301  27.005  1.00  0.71           H  
ATOM   1855 3HG2 VAL A 121      -6.175  -1.809  25.858  1.00  0.71           H  
ATOM   1856  N   ALA A 122      -6.231  -4.523  30.199  1.00  0.75           N  
ATOM   1857  CA  ALA A 122      -6.169  -5.669  31.087  1.00  0.75           C  
ATOM   1858  C   ALA A 122      -7.514  -5.880  31.762  1.00  0.75           C  
ATOM   1859  O   ALA A 122      -8.331  -4.967  31.875  1.00  0.75           O  
ATOM   1860  CB  ALA A 122      -5.089  -5.461  32.143  1.00  0.75           C  
ATOM   1861  H   ALA A 122      -6.677  -3.673  30.533  1.00  0.75           H  
ATOM   1862  HA  ALA A 122      -5.941  -6.559  30.497  1.00  0.75           H  
ATOM   1863 1HB  ALA A 122      -5.044  -6.327  32.792  1.00  0.75           H  
ATOM   1864 2HB  ALA A 122      -4.135  -5.329  31.655  1.00  0.75           H  
ATOM   1865 3HB  ALA A 122      -5.327  -4.576  32.732  1.00  0.75           H  
ATOM   1866  N   GLY A 123      -7.745  -7.094  32.196  1.00  0.80           N  
ATOM   1867  CA  GLY A 123      -8.963  -7.439  32.900  1.00  0.80           C  
ATOM   1868  C   GLY A 123      -9.617  -8.599  32.182  1.00  0.80           C  
ATOM   1869  O   GLY A 123      -9.405  -8.818  30.987  1.00  0.80           O  
ATOM   1870  H   GLY A 123      -7.054  -7.820  32.015  1.00  0.80           H  
ATOM   1871 1HA  GLY A 123      -8.739  -7.721  33.925  1.00  0.80           H  
ATOM   1872 2HA  GLY A 123      -9.631  -6.587  32.947  1.00  0.80           H  
ATOM   1873  N   THR A 124     -10.417  -9.340  32.906  1.00  0.85           N  
ATOM   1874  CA  THR A 124     -11.031 -10.521  32.367  1.00  0.85           C  
ATOM   1875  C   THR A 124     -12.115 -10.204  31.345  1.00  0.85           C  
ATOM   1876  O   THR A 124     -12.888  -9.261  31.501  1.00  0.85           O  
ATOM   1877  CB  THR A 124     -11.650 -11.317  33.531  1.00  0.85           C  
ATOM   1878  OG1 THR A 124     -12.574 -10.471  34.226  1.00  0.85           O  
ATOM   1879  CG2 THR A 124     -10.610 -11.778  34.518  1.00  0.85           C  
ATOM   1880  H   THR A 124     -10.597  -9.071  33.860  1.00  0.85           H  
ATOM   1881  HA  THR A 124     -10.258 -11.123  31.887  1.00  0.85           H  
ATOM   1882  HB  THR A 124     -12.158 -12.178  33.145  1.00  0.85           H  
ATOM   1883  HG1 THR A 124     -12.066  -9.739  34.647  1.00  0.85           H  
ATOM   1884 1HG2 THR A 124     -11.089 -12.327  35.328  1.00  0.85           H  
ATOM   1885 2HG2 THR A 124      -9.919 -12.421  34.015  1.00  0.85           H  
ATOM   1886 3HG2 THR A 124     -10.080 -10.913  34.929  1.00  0.85           H  
ATOM   1887  N   HIS A 125     -12.151 -11.015  30.287  1.00  0.88           N  
ATOM   1888  CA  HIS A 125     -13.177 -11.141  29.230  1.00  0.88           C  
ATOM   1889  C   HIS A 125     -13.508  -9.936  28.339  1.00  0.88           C  
ATOM   1890  O   HIS A 125     -13.771 -10.098  27.148  1.00  0.88           O  
ATOM   1891  CB  HIS A 125     -14.465 -11.605  29.868  1.00  0.88           C  
ATOM   1892  CG  HIS A 125     -14.233 -12.810  30.648  1.00  0.88           C  
ATOM   1893  ND1 HIS A 125     -13.748 -13.974  30.094  1.00  0.88           N  
ATOM   1894  CD2 HIS A 125     -14.393 -13.050  31.957  1.00  0.88           C  
ATOM   1895  CE1 HIS A 125     -13.606 -14.870  31.045  1.00  0.88           C  
ATOM   1896  NE2 HIS A 125     -13.985 -14.323  32.178  1.00  0.88           N  
ATOM   1897  H   HIS A 125     -11.401 -11.690  30.243  1.00  0.88           H  
ATOM   1898  HA  HIS A 125     -12.852 -11.933  28.554  1.00  0.88           H  
ATOM   1899 1HB  HIS A 125     -14.878 -10.829  30.518  1.00  0.88           H  
ATOM   1900 2HB  HIS A 125     -15.197 -11.811  29.088  1.00  0.88           H  
ATOM   1901  HD2 HIS A 125     -14.760 -12.345  32.709  1.00  0.88           H  
ATOM   1902  HE1 HIS A 125     -13.229 -15.892  30.927  1.00  0.88           H  
ATOM   1903  HE2 HIS A 125     -13.985 -14.779  33.082  1.00  0.88           H  
ATOM   1904  N   GLY A 126     -13.418  -8.729  28.877  1.00  0.89           N  
ATOM   1905  CA  GLY A 126     -13.710  -7.520  28.121  1.00  0.89           C  
ATOM   1906  C   GLY A 126     -12.478  -6.955  27.443  1.00  0.89           C  
ATOM   1907  O   GLY A 126     -12.564  -5.960  26.723  1.00  0.89           O  
ATOM   1908  H   GLY A 126     -13.214  -8.668  29.867  1.00  0.89           H  
ATOM   1909 1HA  GLY A 126     -14.471  -7.737  27.373  1.00  0.89           H  
ATOM   1910 2HA  GLY A 126     -14.131  -6.769  28.794  1.00  0.89           H  
ATOM   1911  N   LYS A 127     -11.340  -7.610  27.639  1.00  0.86           N  
ATOM   1912  CA  LYS A 127     -10.073  -7.151  27.093  1.00  0.86           C  
ATOM   1913  C   LYS A 127     -10.061  -6.987  25.570  1.00  0.86           C  
ATOM   1914  O   LYS A 127      -9.683  -5.926  25.060  1.00  0.86           O  
ATOM   1915  CB  LYS A 127      -8.969  -8.122  27.496  1.00  0.86           C  
ATOM   1916  CG  LYS A 127      -7.621  -7.769  26.962  1.00  0.86           C  
ATOM   1917  CD  LYS A 127      -6.580  -8.814  27.297  1.00  0.86           C  
ATOM   1918  CE  LYS A 127      -6.805 -10.131  26.521  1.00  0.86           C  
ATOM   1919  NZ  LYS A 127      -5.584 -11.028  26.536  1.00  0.86           N  
ATOM   1920  H   LYS A 127     -11.354  -8.436  28.224  1.00  0.86           H  
ATOM   1921  HA  LYS A 127      -9.861  -6.181  27.535  1.00  0.86           H  
ATOM   1922 1HB  LYS A 127      -8.889  -8.150  28.587  1.00  0.86           H  
ATOM   1923 2HB  LYS A 127      -9.217  -9.128  27.158  1.00  0.86           H  
ATOM   1924 1HG  LYS A 127      -7.684  -7.670  25.886  1.00  0.86           H  
ATOM   1925 2HG  LYS A 127      -7.292  -6.824  27.380  1.00  0.86           H  
ATOM   1926 1HD  LYS A 127      -5.620  -8.415  27.056  1.00  0.86           H  
ATOM   1927 2HD  LYS A 127      -6.590  -9.027  28.370  1.00  0.86           H  
ATOM   1928 1HE  LYS A 127      -7.633 -10.660  26.980  1.00  0.86           H  
ATOM   1929 2HE  LYS A 127      -7.067  -9.903  25.498  1.00  0.86           H  
ATOM   1930 1HZ  LYS A 127      -5.746 -11.881  26.034  1.00  0.86           H  
ATOM   1931 2HZ  LYS A 127      -4.802 -10.550  26.094  1.00  0.86           H  
ATOM   1932 3HZ  LYS A 127      -5.333 -11.263  27.489  1.00  0.86           H  
ATOM   1933  N   THR A 128     -10.478  -8.025  24.836  1.00  0.82           N  
ATOM   1934  CA  THR A 128     -10.426  -7.970  23.372  1.00  0.82           C  
ATOM   1935  C   THR A 128     -11.397  -6.945  22.818  1.00  0.82           C  
ATOM   1936  O   THR A 128     -11.056  -6.145  21.935  1.00  0.82           O  
ATOM   1937  CB  THR A 128     -10.709  -9.353  22.744  1.00  0.82           C  
ATOM   1938  OG1 THR A 128      -9.717 -10.295  23.174  1.00  0.82           O  
ATOM   1939  CG2 THR A 128     -10.675  -9.264  21.221  1.00  0.82           C  
ATOM   1940  H   THR A 128     -10.809  -8.863  25.293  1.00  0.82           H  
ATOM   1941  HA  THR A 128      -9.426  -7.656  23.083  1.00  0.82           H  
ATOM   1942  HB  THR A 128     -11.694  -9.697  23.061  1.00  0.82           H  
ATOM   1943  HG1 THR A 128      -8.829  -9.904  23.012  1.00  0.82           H  
ATOM   1944 1HG2 THR A 128     -10.881 -10.241  20.786  1.00  0.82           H  
ATOM   1945 2HG2 THR A 128     -11.413  -8.561  20.894  1.00  0.82           H  
ATOM   1946 3HG2 THR A 128      -9.694  -8.928  20.909  1.00  0.82           H  
ATOM   1947  N   THR A 129     -12.611  -6.952  23.353  1.00  0.78           N  
ATOM   1948  CA  THR A 129     -13.633  -6.028  22.907  1.00  0.78           C  
ATOM   1949  C   THR A 129     -13.204  -4.589  23.205  1.00  0.78           C  
ATOM   1950  O   THR A 129     -13.282  -3.728  22.333  1.00  0.78           O  
ATOM   1951  CB  THR A 129     -14.998  -6.374  23.534  1.00  0.78           C  
ATOM   1952  OG1 THR A 129     -15.405  -7.699  23.099  1.00  0.78           O  
ATOM   1953  CG2 THR A 129     -16.051  -5.364  23.097  1.00  0.78           C  
ATOM   1954  H   THR A 129     -12.820  -7.617  24.083  1.00  0.78           H  
ATOM   1955  HA  THR A 129     -13.739  -6.122  21.829  1.00  0.78           H  
ATOM   1956  HB  THR A 129     -14.910  -6.366  24.624  1.00  0.78           H  
ATOM   1957  HG1 THR A 129     -15.407  -7.718  22.135  1.00  0.78           H  
ATOM   1958 1HG2 THR A 129     -17.017  -5.619  23.543  1.00  0.78           H  
ATOM   1959 2HG2 THR A 129     -15.750  -4.372  23.426  1.00  0.78           H  
ATOM   1960 3HG2 THR A 129     -16.137  -5.379  22.018  1.00  0.78           H  
ATOM   1961  N   THR A 130     -12.686  -4.334  24.410  1.00  0.74           N  
ATOM   1962  CA  THR A 130     -12.248  -2.993  24.778  1.00  0.74           C  
ATOM   1963  C   THR A 130     -11.097  -2.523  23.889  1.00  0.74           C  
ATOM   1964  O   THR A 130     -11.107  -1.403  23.382  1.00  0.74           O  
ATOM   1965  CB  THR A 130     -11.796  -2.949  26.240  1.00  0.74           C  
ATOM   1966  OG1 THR A 130     -12.876  -3.310  27.090  1.00  0.74           O  
ATOM   1967  CG2 THR A 130     -11.316  -1.576  26.603  1.00  0.74           C  
ATOM   1968  H   THR A 130     -12.617  -5.067  25.113  1.00  0.74           H  
ATOM   1969  HA  THR A 130     -13.080  -2.306  24.651  1.00  0.74           H  
ATOM   1970  HB  THR A 130     -11.009  -3.665  26.376  1.00  0.74           H  
ATOM   1971  HG1 THR A 130     -13.024  -4.276  27.003  1.00  0.74           H  
ATOM   1972 1HG2 THR A 130     -11.002  -1.593  27.627  1.00  0.74           H  
ATOM   1973 2HG2 THR A 130     -10.478  -1.309  25.965  1.00  0.74           H  
ATOM   1974 3HG2 THR A 130     -12.124  -0.851  26.472  1.00  0.74           H  
ATOM   1975  N   THR A 131     -10.108  -3.389  23.663  1.00  0.71           N  
ATOM   1976  CA  THR A 131      -8.955  -3.021  22.851  1.00  0.71           C  
ATOM   1977  C   THR A 131      -9.411  -2.623  21.455  1.00  0.71           C  
ATOM   1978  O   THR A 131      -8.966  -1.610  20.899  1.00  0.71           O  
ATOM   1979  CB  THR A 131      -7.983  -4.208  22.752  1.00  0.71           C  
ATOM   1980  OG1 THR A 131      -7.576  -4.566  24.061  1.00  0.71           O  
ATOM   1981  CG2 THR A 131      -6.751  -3.838  21.981  1.00  0.71           C  
ATOM   1982  H   THR A 131     -10.129  -4.316  24.090  1.00  0.71           H  
ATOM   1983  HA  THR A 131      -8.454  -2.168  23.305  1.00  0.71           H  
ATOM   1984  HB  THR A 131      -8.483  -5.057  22.276  1.00  0.71           H  
ATOM   1985  HG1 THR A 131      -8.346  -4.940  24.542  1.00  0.71           H  
ATOM   1986 1HG2 THR A 131      -6.070  -4.677  21.944  1.00  0.71           H  
ATOM   1987 2HG2 THR A 131      -7.019  -3.538  20.967  1.00  0.71           H  
ATOM   1988 3HG2 THR A 131      -6.279  -3.034  22.497  1.00  0.71           H  
ATOM   1989  N   SER A 132     -10.313  -3.433  20.905  1.00  0.70           N  
ATOM   1990  CA  SER A 132     -10.874  -3.259  19.585  1.00  0.70           C  
ATOM   1991  C   SER A 132     -11.704  -1.977  19.478  1.00  0.70           C  
ATOM   1992  O   SER A 132     -11.605  -1.244  18.484  1.00  0.70           O  
ATOM   1993  CB  SER A 132     -11.710  -4.464  19.316  1.00  0.70           C  
ATOM   1994  OG  SER A 132     -10.903  -5.607  19.288  1.00  0.70           O  
ATOM   1995  H   SER A 132     -10.619  -4.252  21.433  1.00  0.70           H  
ATOM   1996  HA  SER A 132     -10.057  -3.213  18.865  1.00  0.70           H  
ATOM   1997 1HB  SER A 132     -12.450  -4.568  20.095  1.00  0.70           H  
ATOM   1998 2HB  SER A 132     -12.229  -4.357  18.406  1.00  0.70           H  
ATOM   1999  HG  SER A 132     -10.697  -5.797  20.234  1.00  0.70           H  
ATOM   2000  N   LEU A 133     -12.500  -1.680  20.513  1.00  0.70           N  
ATOM   2001  CA  LEU A 133     -13.294  -0.459  20.540  1.00  0.70           C  
ATOM   2002  C   LEU A 133     -12.384   0.765  20.543  1.00  0.70           C  
ATOM   2003  O   LEU A 133     -12.638   1.732  19.820  1.00  0.70           O  
ATOM   2004  CB  LEU A 133     -14.183  -0.436  21.789  1.00  0.70           C  
ATOM   2005  CG  LEU A 133     -15.376  -1.386  21.856  1.00  0.70           C  
ATOM   2006  CD1 LEU A 133     -15.924  -1.398  23.260  1.00  0.70           C  
ATOM   2007  CD2 LEU A 133     -16.431  -0.890  20.959  1.00  0.70           C  
ATOM   2008  H   LEU A 133     -12.575  -2.331  21.295  1.00  0.70           H  
ATOM   2009  HA  LEU A 133     -13.925  -0.430  19.653  1.00  0.70           H  
ATOM   2010 1HB  LEU A 133     -13.552  -0.655  22.650  1.00  0.70           H  
ATOM   2011 2HB  LEU A 133     -14.571   0.571  21.911  1.00  0.70           H  
ATOM   2012  HG  LEU A 133     -15.081  -2.381  21.562  1.00  0.70           H  
ATOM   2013 1HD1 LEU A 133     -16.787  -2.058  23.313  1.00  0.70           H  
ATOM   2014 2HD1 LEU A 133     -15.161  -1.747  23.935  1.00  0.70           H  
ATOM   2015 3HD1 LEU A 133     -16.220  -0.393  23.536  1.00  0.70           H  
ATOM   2016 1HD2 LEU A 133     -17.289  -1.550  21.011  1.00  0.70           H  
ATOM   2017 2HD2 LEU A 133     -16.719   0.076  21.272  1.00  0.70           H  
ATOM   2018 3HD2 LEU A 133     -16.050  -0.844  19.952  1.00  0.70           H  
ATOM   2019  N   ILE A 134     -11.285   0.710  21.301  1.00  0.70           N  
ATOM   2020  CA  ILE A 134     -10.348   1.823  21.360  1.00  0.70           C  
ATOM   2021  C   ILE A 134      -9.719   2.023  19.997  1.00  0.70           C  
ATOM   2022  O   ILE A 134      -9.660   3.135  19.478  1.00  0.70           O  
ATOM   2023  CB  ILE A 134      -9.280   1.635  22.457  1.00  0.70           C  
ATOM   2024  CG1 ILE A 134      -9.922   1.623  23.844  1.00  0.70           C  
ATOM   2025  CG2 ILE A 134      -8.324   2.812  22.437  1.00  0.70           C  
ATOM   2026  CD1 ILE A 134      -9.011   1.148  24.935  1.00  0.70           C  
ATOM   2027  H   ILE A 134     -11.112  -0.117  21.881  1.00  0.70           H  
ATOM   2028  HA  ILE A 134     -10.901   2.736  21.581  1.00  0.70           H  
ATOM   2029  HB  ILE A 134      -8.750   0.692  22.289  1.00  0.70           H  
ATOM   2030 1HG1 ILE A 134     -10.234   2.637  24.086  1.00  0.70           H  
ATOM   2031 2HG1 ILE A 134     -10.805   0.990  23.820  1.00  0.70           H  
ATOM   2032 1HG2 ILE A 134      -7.566   2.683  23.208  1.00  0.70           H  
ATOM   2033 2HG2 ILE A 134      -7.860   2.901  21.494  1.00  0.70           H  
ATOM   2034 3HG2 ILE A 134      -8.890   3.715  22.633  1.00  0.70           H  
ATOM   2035 1HD1 ILE A 134      -9.548   1.176  25.877  1.00  0.70           H  
ATOM   2036 2HD1 ILE A 134      -8.699   0.125  24.720  1.00  0.70           H  
ATOM   2037 3HD1 ILE A 134      -8.141   1.788  24.992  1.00  0.70           H  
ATOM   2038  N   ALA A 135      -9.266   0.930  19.371  1.00  0.71           N  
ATOM   2039  CA  ALA A 135      -8.677   1.048  18.044  1.00  0.71           C  
ATOM   2040  C   ALA A 135      -9.667   1.645  17.037  1.00  0.71           C  
ATOM   2041  O   ALA A 135      -9.286   2.487  16.213  1.00  0.71           O  
ATOM   2042  CB  ALA A 135      -8.207  -0.319  17.567  1.00  0.71           C  
ATOM   2043  H   ALA A 135      -9.317   0.020  19.831  1.00  0.71           H  
ATOM   2044  HA  ALA A 135      -7.830   1.722  18.105  1.00  0.71           H  
ATOM   2045 1HB  ALA A 135      -7.744  -0.228  16.587  1.00  0.71           H  
ATOM   2046 2HB  ALA A 135      -7.481  -0.721  18.279  1.00  0.71           H  
ATOM   2047 3HB  ALA A 135      -9.062  -0.993  17.504  1.00  0.71           H  
ATOM   2048  N   SER A 136     -10.944   1.239  17.129  1.00  0.72           N  
ATOM   2049  CA  SER A 136     -11.982   1.721  16.223  1.00  0.72           C  
ATOM   2050  C   SER A 136     -12.268   3.203  16.437  1.00  0.72           C  
ATOM   2051  O   SER A 136     -12.395   3.962  15.470  1.00  0.72           O  
ATOM   2052  CB  SER A 136     -13.241   0.907  16.421  1.00  0.72           C  
ATOM   2053  OG  SER A 136     -13.015  -0.439  16.065  1.00  0.72           O  
ATOM   2054  H   SER A 136     -11.197   0.534  17.821  1.00  0.72           H  
ATOM   2055  HA  SER A 136     -11.634   1.584  15.201  1.00  0.72           H  
ATOM   2056 1HB  SER A 136     -13.553   0.962  17.463  1.00  0.72           H  
ATOM   2057 2HB  SER A 136     -14.049   1.319  15.816  1.00  0.72           H  
ATOM   2058  HG  SER A 136     -12.406  -0.791  16.754  1.00  0.72           H  
ATOM   2059  N   VAL A 137     -12.338   3.631  17.699  1.00  0.74           N  
ATOM   2060  CA  VAL A 137     -12.565   5.032  18.000  1.00  0.74           C  
ATOM   2061  C   VAL A 137     -11.423   5.908  17.553  1.00  0.74           C  
ATOM   2062  O   VAL A 137     -11.638   6.976  16.978  1.00  0.74           O  
ATOM   2063  CB  VAL A 137     -12.866   5.261  19.479  1.00  0.74           C  
ATOM   2064  CG1 VAL A 137     -12.836   6.707  19.736  1.00  0.74           C  
ATOM   2065  CG2 VAL A 137     -14.278   4.742  19.799  1.00  0.74           C  
ATOM   2066  H   VAL A 137     -12.245   2.960  18.464  1.00  0.74           H  
ATOM   2067  HA  VAL A 137     -13.439   5.354  17.453  1.00  0.74           H  
ATOM   2068  HB  VAL A 137     -12.124   4.756  20.107  1.00  0.74           H  
ATOM   2069 1HG1 VAL A 137     -13.085   6.880  20.765  1.00  0.74           H  
ATOM   2070 2HG1 VAL A 137     -11.839   7.075  19.522  1.00  0.74           H  
ATOM   2071 3HG1 VAL A 137     -13.548   7.202  19.093  1.00  0.74           H  
ATOM   2072 1HG2 VAL A 137     -14.508   4.930  20.841  1.00  0.74           H  
ATOM   2073 2HG2 VAL A 137     -15.005   5.262  19.183  1.00  0.74           H  
ATOM   2074 3HG2 VAL A 137     -14.332   3.670  19.600  1.00  0.74           H  
ATOM   2075  N   PHE A 138     -10.200   5.471  17.812  1.00  0.77           N  
ATOM   2076  CA  PHE A 138      -9.084   6.267  17.374  1.00  0.77           C  
ATOM   2077  C   PHE A 138      -9.102   6.396  15.857  1.00  0.77           C  
ATOM   2078  O   PHE A 138      -8.968   7.515  15.341  1.00  0.77           O  
ATOM   2079  CB  PHE A 138      -7.796   5.647  17.906  1.00  0.77           C  
ATOM   2080  CG  PHE A 138      -7.565   6.037  19.327  1.00  0.77           C  
ATOM   2081  CD1 PHE A 138      -8.590   5.922  20.252  1.00  0.77           C  
ATOM   2082  CD2 PHE A 138      -6.337   6.526  19.752  1.00  0.77           C  
ATOM   2083  CE1 PHE A 138      -8.407   6.296  21.545  1.00  0.77           C  
ATOM   2084  CE2 PHE A 138      -6.160   6.901  21.060  1.00  0.77           C  
ATOM   2085  CZ  PHE A 138      -7.201   6.787  21.950  1.00  0.77           C  
ATOM   2086  H   PHE A 138     -10.052   4.593  18.307  1.00  0.77           H  
ATOM   2087  HA  PHE A 138      -9.178   7.260  17.807  1.00  0.77           H  
ATOM   2088 1HB  PHE A 138      -7.870   4.558  17.858  1.00  0.77           H  
ATOM   2089 2HB  PHE A 138      -6.944   5.957  17.308  1.00  0.77           H  
ATOM   2090  HD1 PHE A 138      -9.556   5.534  19.933  1.00  0.77           H  
ATOM   2091  HD2 PHE A 138      -5.516   6.619  19.037  1.00  0.77           H  
ATOM   2092  HE1 PHE A 138      -9.224   6.203  22.256  1.00  0.77           H  
ATOM   2093  HE2 PHE A 138      -5.202   7.291  21.393  1.00  0.77           H  
ATOM   2094  HZ  PHE A 138      -7.068   7.087  22.978  1.00  0.77           H  
ATOM   2095  N   ALA A 139      -9.413   5.304  15.142  1.00  0.80           N  
ATOM   2096  CA  ALA A 139      -9.499   5.375  13.692  1.00  0.80           C  
ATOM   2097  C   ALA A 139     -10.576   6.383  13.264  1.00  0.80           C  
ATOM   2098  O   ALA A 139     -10.355   7.224  12.385  1.00  0.80           O  
ATOM   2099  CB  ALA A 139      -9.801   3.996  13.131  1.00  0.80           C  
ATOM   2100  H   ALA A 139      -9.536   4.398  15.601  1.00  0.80           H  
ATOM   2101  HA  ALA A 139      -8.546   5.707  13.310  1.00  0.80           H  
ATOM   2102 1HB  ALA A 139      -9.842   4.047  12.046  1.00  0.80           H  
ATOM   2103 2HB  ALA A 139      -9.017   3.303  13.440  1.00  0.80           H  
ATOM   2104 3HB  ALA A 139     -10.757   3.654  13.516  1.00  0.80           H  
ATOM   2105  N   ALA A 140     -11.725   6.362  13.951  1.00  0.84           N  
ATOM   2106  CA  ALA A 140     -12.819   7.294  13.688  1.00  0.84           C  
ATOM   2107  C   ALA A 140     -12.369   8.736  13.934  1.00  0.84           C  
ATOM   2108  O   ALA A 140     -12.855   9.671  13.294  1.00  0.84           O  
ATOM   2109  CB  ALA A 140     -14.026   6.950  14.545  1.00  0.84           C  
ATOM   2110  H   ALA A 140     -11.863   5.644  14.662  1.00  0.84           H  
ATOM   2111  HA  ALA A 140     -13.098   7.201  12.640  1.00  0.84           H  
ATOM   2112 1HB  ALA A 140     -14.849   7.633  14.327  1.00  0.84           H  
ATOM   2113 2HB  ALA A 140     -14.332   5.930  14.332  1.00  0.84           H  
ATOM   2114 3HB  ALA A 140     -13.761   7.037  15.595  1.00  0.84           H  
ATOM   2115  N   GLY A 141     -11.411   8.904  14.851  1.00  0.87           N  
ATOM   2116  CA  GLY A 141     -10.860  10.188  15.265  1.00  0.87           C  
ATOM   2117  C   GLY A 141      -9.892  10.798  14.276  1.00  0.87           C  
ATOM   2118  O   GLY A 141      -9.385  11.897  14.510  1.00  0.87           O  
ATOM   2119  H   GLY A 141     -11.079   8.074  15.344  1.00  0.87           H  
ATOM   2120 1HA  GLY A 141     -11.650  10.897  15.447  1.00  0.87           H  
ATOM   2121 2HA  GLY A 141     -10.342  10.038  16.211  1.00  0.87           H  
ATOM   2122  N   GLY A 142      -9.625  10.105  13.171  1.00  0.89           N  
ATOM   2123  CA  GLY A 142      -8.682  10.605  12.189  1.00  0.89           C  
ATOM   2124  C   GLY A 142      -7.282  10.158  12.548  1.00  0.89           C  
ATOM   2125  O   GLY A 142      -6.295  10.626  11.974  1.00  0.89           O  
ATOM   2126  H   GLY A 142     -10.064   9.195  13.007  1.00  0.89           H  
ATOM   2127 1HA  GLY A 142      -8.951  10.222  11.204  1.00  0.89           H  
ATOM   2128 2HA  GLY A 142      -8.730  11.693  12.143  1.00  0.89           H  
ATOM   2129  N   LEU A 143      -7.200   9.266  13.524  1.00  0.90           N  
ATOM   2130  CA  LEU A 143      -5.944   8.733  13.966  1.00  0.90           C  
ATOM   2131  C   LEU A 143      -5.784   7.425  13.236  1.00  0.90           C  
ATOM   2132  O   LEU A 143      -6.696   6.955  12.564  1.00  0.90           O  
ATOM   2133  CB  LEU A 143      -5.901   8.548  15.487  1.00  0.90           C  
ATOM   2134  CG  LEU A 143      -6.150   9.804  16.321  1.00  0.90           C  
ATOM   2135  CD1 LEU A 143      -6.215   9.427  17.791  1.00  0.90           C  
ATOM   2136  CD2 LEU A 143      -5.025  10.795  16.069  1.00  0.90           C  
ATOM   2137  H   LEU A 143      -8.041   8.903  13.973  1.00  0.90           H  
ATOM   2138  HA  LEU A 143      -5.138   9.402  13.669  1.00  0.90           H  
ATOM   2139 1HB  LEU A 143      -6.619   7.810  15.772  1.00  0.90           H  
ATOM   2140 2HB  LEU A 143      -4.915   8.171  15.761  1.00  0.90           H  
ATOM   2141  HG  LEU A 143      -7.107  10.253  16.035  1.00  0.90           H  
ATOM   2142 1HD1 LEU A 143      -6.396  10.319  18.392  1.00  0.90           H  
ATOM   2143 2HD1 LEU A 143      -7.030   8.724  17.938  1.00  0.90           H  
ATOM   2144 3HD1 LEU A 143      -5.274   8.971  18.094  1.00  0.90           H  
ATOM   2145 1HD2 LEU A 143      -5.196  11.696  16.659  1.00  0.90           H  
ATOM   2146 2HD2 LEU A 143      -4.072  10.346  16.358  1.00  0.90           H  
ATOM   2147 3HD2 LEU A 143      -5.001  11.054  15.008  1.00  0.90           H  
ATOM   2148  N   ASP A 144      -4.606   6.891  13.294  1.00  0.88           N  
ATOM   2149  CA  ASP A 144      -4.261   5.649  12.651  1.00  0.88           C  
ATOM   2150  C   ASP A 144      -3.337   4.887  13.576  1.00  0.88           C  
ATOM   2151  O   ASP A 144      -2.106   5.002  13.450  1.00  0.88           O  
ATOM   2152  CB  ASP A 144      -3.568   5.969  11.340  1.00  0.88           C  
ATOM   2153  CG  ASP A 144      -3.220   4.808  10.473  1.00  0.88           C  
ATOM   2154  OD1 ASP A 144      -3.542   3.687  10.765  1.00  0.88           O  
ATOM   2155  OD2 ASP A 144      -2.554   5.080   9.510  1.00  0.88           O  
ATOM   2156  H   ASP A 144      -3.919   7.361  13.847  1.00  0.88           H  
ATOM   2157  HA  ASP A 144      -5.164   5.088  12.441  1.00  0.88           H  
ATOM   2158 1HB  ASP A 144      -4.226   6.619  10.759  1.00  0.88           H  
ATOM   2159 2HB  ASP A 144      -2.667   6.549  11.543  1.00  0.88           H  
ATOM   2160  N   PRO A 145      -3.886   4.186  14.583  1.00  0.85           N  
ATOM   2161  CA  PRO A 145      -3.149   3.467  15.594  1.00  0.85           C  
ATOM   2162  C   PRO A 145      -2.551   2.188  15.063  1.00  0.85           C  
ATOM   2163  O   PRO A 145      -3.097   1.560  14.156  1.00  0.85           O  
ATOM   2164  CB  PRO A 145      -4.220   3.157  16.640  1.00  0.85           C  
ATOM   2165  CG  PRO A 145      -5.518   3.061  15.847  1.00  0.85           C  
ATOM   2166  CD  PRO A 145      -5.371   4.079  14.725  1.00  0.85           C  
ATOM   2167  HA  PRO A 145      -2.366   4.112  16.020  1.00  0.85           H  
ATOM   2168 1HB  PRO A 145      -3.954   2.213  17.148  1.00  0.85           H  
ATOM   2169 2HB  PRO A 145      -4.233   3.943  17.411  1.00  0.85           H  
ATOM   2170 1HG  PRO A 145      -5.646   2.037  15.467  1.00  0.85           H  
ATOM   2171 2HG  PRO A 145      -6.387   3.262  16.491  1.00  0.85           H  
ATOM   2172 1HD  PRO A 145      -5.837   3.648  13.829  1.00  0.85           H  
ATOM   2173 2HD  PRO A 145      -5.821   5.040  15.015  1.00  0.85           H  
ATOM   2174  N   THR A 146      -1.478   1.779  15.701  1.00  0.83           N  
ATOM   2175  CA  THR A 146      -0.882   0.483  15.520  1.00  0.83           C  
ATOM   2176  C   THR A 146      -1.548  -0.376  16.562  1.00  0.83           C  
ATOM   2177  O   THR A 146      -1.824   0.113  17.664  1.00  0.83           O  
ATOM   2178  CB  THR A 146       0.648   0.502  15.746  1.00  0.83           C  
ATOM   2179  OG1 THR A 146       1.247   1.382  14.805  1.00  0.83           O  
ATOM   2180  CG2 THR A 146       1.299  -0.908  15.631  1.00  0.83           C  
ATOM   2181  H   THR A 146      -1.061   2.382  16.405  1.00  0.83           H  
ATOM   2182  HA  THR A 146      -1.121   0.109  14.533  1.00  0.83           H  
ATOM   2183  HB  THR A 146       0.840   0.884  16.747  1.00  0.83           H  
ATOM   2184  HG1 THR A 146       1.139   2.292  15.118  1.00  0.83           H  
ATOM   2185 1HG2 THR A 146       2.368  -0.822  15.821  1.00  0.83           H  
ATOM   2186 2HG2 THR A 146       0.861  -1.586  16.345  1.00  0.83           H  
ATOM   2187 3HG2 THR A 146       1.162  -1.321  14.678  1.00  0.83           H  
ATOM   2188  N   PHE A 147      -1.876  -1.603  16.242  1.00  0.81           N  
ATOM   2189  CA  PHE A 147      -2.422  -2.410  17.312  1.00  0.81           C  
ATOM   2190  C   PHE A 147      -2.064  -3.859  17.248  1.00  0.81           C  
ATOM   2191  O   PHE A 147      -1.802  -4.412  16.177  1.00  0.81           O  
ATOM   2192  CB  PHE A 147      -3.946  -2.275  17.421  1.00  0.81           C  
ATOM   2193  CG  PHE A 147      -4.732  -2.621  16.223  1.00  0.81           C  
ATOM   2194  CD1 PHE A 147      -5.145  -3.910  15.996  1.00  0.81           C  
ATOM   2195  CD2 PHE A 147      -5.140  -1.626  15.355  1.00  0.81           C  
ATOM   2196  CE1 PHE A 147      -5.919  -4.214  14.913  1.00  0.81           C  
ATOM   2197  CE2 PHE A 147      -5.931  -1.924  14.275  1.00  0.81           C  
ATOM   2198  CZ  PHE A 147      -6.314  -3.219  14.047  1.00  0.81           C  
ATOM   2199  H   PHE A 147      -1.669  -1.954  15.308  1.00  0.81           H  
ATOM   2200  HA  PHE A 147      -2.009  -2.041  18.243  1.00  0.81           H  
ATOM   2201 1HB  PHE A 147      -4.295  -2.899  18.246  1.00  0.81           H  
ATOM   2202 2HB  PHE A 147      -4.184  -1.246  17.686  1.00  0.81           H  
ATOM   2203  HD1 PHE A 147      -4.837  -4.691  16.686  1.00  0.81           H  
ATOM   2204  HD2 PHE A 147      -4.832  -0.591  15.538  1.00  0.81           H  
ATOM   2205  HE1 PHE A 147      -6.225  -5.239  14.750  1.00  0.81           H  
ATOM   2206  HE2 PHE A 147      -6.248  -1.134  13.592  1.00  0.81           H  
ATOM   2207  HZ  PHE A 147      -6.933  -3.450  13.180  1.00  0.81           H  
ATOM   2208  N   VAL A 148      -2.063  -4.451  18.441  1.00  0.83           N  
ATOM   2209  CA  VAL A 148      -1.828  -5.870  18.645  1.00  0.83           C  
ATOM   2210  C   VAL A 148      -2.925  -6.484  19.520  1.00  0.83           C  
ATOM   2211  O   VAL A 148      -3.036  -6.172  20.715  1.00  0.83           O  
ATOM   2212  CB  VAL A 148      -0.453  -6.078  19.312  1.00  0.83           C  
ATOM   2213  CG1 VAL A 148      -0.226  -7.545  19.546  1.00  0.83           C  
ATOM   2214  CG2 VAL A 148       0.670  -5.487  18.422  1.00  0.83           C  
ATOM   2215  H   VAL A 148      -2.271  -3.855  19.247  1.00  0.83           H  
ATOM   2216  HA  VAL A 148      -1.837  -6.371  17.675  1.00  0.83           H  
ATOM   2217  HB  VAL A 148      -0.449  -5.580  20.284  1.00  0.83           H  
ATOM   2218 1HG1 VAL A 148       0.723  -7.690  20.035  1.00  0.83           H  
ATOM   2219 2HG1 VAL A 148      -1.024  -7.933  20.180  1.00  0.83           H  
ATOM   2220 3HG1 VAL A 148      -0.230  -8.067  18.593  1.00  0.83           H  
ATOM   2221 1HG2 VAL A 148       1.632  -5.627  18.900  1.00  0.83           H  
ATOM   2222 2HG2 VAL A 148       0.668  -5.995  17.451  1.00  0.83           H  
ATOM   2223 3HG2 VAL A 148       0.506  -4.427  18.271  1.00  0.83           H  
ATOM   2224  N   ILE A 149      -3.691  -7.394  18.932  1.00  0.87           N  
ATOM   2225  CA  ILE A 149      -4.805  -8.048  19.602  1.00  0.87           C  
ATOM   2226  C   ILE A 149      -4.568  -9.570  19.628  1.00  0.87           C  
ATOM   2227  O   ILE A 149      -4.235 -10.151  18.601  1.00  0.87           O  
ATOM   2228  CB  ILE A 149      -6.124  -7.642  18.870  1.00  0.87           C  
ATOM   2229  CG1 ILE A 149      -6.324  -6.117  18.951  1.00  0.87           C  
ATOM   2230  CG2 ILE A 149      -7.313  -8.321  19.417  1.00  0.87           C  
ATOM   2231  CD1 ILE A 149      -7.465  -5.590  18.095  1.00  0.87           C  
ATOM   2232  H   ILE A 149      -3.541  -7.619  17.947  1.00  0.87           H  
ATOM   2233  HA  ILE A 149      -4.856  -7.696  20.626  1.00  0.87           H  
ATOM   2234  HB  ILE A 149      -6.029  -7.906  17.814  1.00  0.87           H  
ATOM   2235 1HG1 ILE A 149      -6.518  -5.859  19.977  1.00  0.87           H  
ATOM   2236 2HG1 ILE A 149      -5.419  -5.624  18.639  1.00  0.87           H  
ATOM   2237 1HG2 ILE A 149      -8.202  -8.018  18.861  1.00  0.87           H  
ATOM   2238 2HG2 ILE A 149      -7.180  -9.359  19.321  1.00  0.87           H  
ATOM   2239 3HG2 ILE A 149      -7.429  -8.052  20.454  1.00  0.87           H  
ATOM   2240 1HD1 ILE A 149      -7.541  -4.506  18.209  1.00  0.87           H  
ATOM   2241 2HD1 ILE A 149      -7.275  -5.834  17.050  1.00  0.87           H  
ATOM   2242 3HD1 ILE A 149      -8.401  -6.052  18.410  1.00  0.87           H  
ATOM   2243  N   GLY A 150      -4.685 -10.211  20.811  1.00  0.95           N  
ATOM   2244  CA  GLY A 150      -4.481 -11.661  20.970  1.00  0.95           C  
ATOM   2245  C   GLY A 150      -5.709 -12.467  20.542  1.00  0.95           C  
ATOM   2246  O   GLY A 150      -5.678 -13.697  20.459  1.00  0.95           O  
ATOM   2247  H   GLY A 150      -4.950  -9.707  21.649  1.00  0.95           H  
ATOM   2248 1HA  GLY A 150      -3.615 -11.974  20.393  1.00  0.95           H  
ATOM   2249 2HA  GLY A 150      -4.258 -11.869  22.017  1.00  0.95           H  
ATOM   2250  N   GLY A 151      -6.790 -11.755  20.295  1.00  1.06           N  
ATOM   2251  CA  GLY A 151      -8.046 -12.291  19.805  1.00  1.06           C  
ATOM   2252  C   GLY A 151      -8.148 -11.819  18.365  1.00  1.06           C  
ATOM   2253  O   GLY A 151      -7.141 -11.462  17.771  1.00  1.06           O  
ATOM   2254  H   GLY A 151      -6.718 -10.760  20.446  1.00  1.06           H  
ATOM   2255 1HA  GLY A 151      -8.047 -13.380  19.856  1.00  1.06           H  
ATOM   2256 2HA  GLY A 151      -8.878 -11.913  20.397  1.00  1.06           H  
ATOM   2257  N   ARG A 152      -9.342 -11.745  17.804  1.00  1.20           N  
ATOM   2258  CA  ARG A 152      -9.437 -11.294  16.409  1.00  1.20           C  
ATOM   2259  C   ARG A 152     -10.370 -10.094  16.313  1.00  1.20           C  
ATOM   2260  O   ARG A 152     -11.316  -9.987  17.091  1.00  1.20           O  
ATOM   2261  CB  ARG A 152      -9.909 -12.430  15.509  1.00  1.20           C  
ATOM   2262  CG  ARG A 152      -8.935 -13.629  15.439  1.00  1.20           C  
ATOM   2263  CD  ARG A 152      -9.422 -14.710  14.532  1.00  1.20           C  
ATOM   2264  NE  ARG A 152      -8.514 -15.867  14.502  1.00  1.20           N  
ATOM   2265  CZ  ARG A 152      -8.752 -17.006  13.810  1.00  1.20           C  
ATOM   2266  NH1 ARG A 152      -9.853 -17.120  13.101  1.00  1.20           N  
ATOM   2267  NH2 ARG A 152      -7.894 -18.011  13.843  1.00  1.20           N  
ATOM   2268  H   ARG A 152     -10.162 -12.023  18.320  1.00  1.20           H  
ATOM   2269  HA  ARG A 152      -8.448 -10.981  16.061  1.00  1.20           H  
ATOM   2270 1HB  ARG A 152     -10.873 -12.795  15.848  1.00  1.20           H  
ATOM   2271 2HB  ARG A 152     -10.037 -12.050  14.494  1.00  1.20           H  
ATOM   2272 1HG  ARG A 152      -7.978 -13.282  15.068  1.00  1.20           H  
ATOM   2273 2HG  ARG A 152      -8.797 -14.056  16.435  1.00  1.20           H  
ATOM   2274 1HD  ARG A 152     -10.398 -15.054  14.873  1.00  1.20           H  
ATOM   2275 2HD  ARG A 152      -9.508 -14.318  13.520  1.00  1.20           H  
ATOM   2276  HE  ARG A 152      -7.657 -15.809  15.039  1.00  1.20           H  
ATOM   2277 1HH1 ARG A 152     -10.516 -16.359  13.071  1.00  1.20           H  
ATOM   2278 2HH1 ARG A 152     -10.036 -17.969  12.586  1.00  1.20           H  
ATOM   2279 1HH2 ARG A 152      -7.044 -17.945  14.384  1.00  1.20           H  
ATOM   2280 2HH2 ARG A 152      -8.100 -18.858  13.336  1.00  1.20           H  
ATOM   2281  N   LEU A 153     -10.104  -9.200  15.359  1.00  1.33           N  
ATOM   2282  CA  LEU A 153     -10.912  -7.995  15.128  1.00  1.33           C  
ATOM   2283  C   LEU A 153     -11.773  -8.037  13.849  1.00  1.33           C  
ATOM   2284  O   LEU A 153     -11.238  -8.178  12.737  1.00  1.33           O  
ATOM   2285  CB  LEU A 153      -9.955  -6.793  15.085  1.00  1.33           C  
ATOM   2286  CG  LEU A 153     -10.565  -5.435  14.765  1.00  1.33           C  
ATOM   2287  CD1 LEU A 153     -11.517  -5.058  15.830  1.00  1.33           C  
ATOM   2288  CD2 LEU A 153      -9.461  -4.413  14.663  1.00  1.33           C  
ATOM   2289  H   LEU A 153      -9.286  -9.349  14.767  1.00  1.33           H  
ATOM   2290  HA  LEU A 153     -11.580  -7.867  15.979  1.00  1.33           H  
ATOM   2291 1HB  LEU A 153      -9.477  -6.712  16.059  1.00  1.33           H  
ATOM   2292 2HB  LEU A 153      -9.181  -6.994  14.344  1.00  1.33           H  
ATOM   2293  HG  LEU A 153     -11.099  -5.489  13.828  1.00  1.33           H  
ATOM   2294 1HD1 LEU A 153     -11.956  -4.083  15.612  1.00  1.33           H  
ATOM   2295 2HD1 LEU A 153     -12.312  -5.804  15.908  1.00  1.33           H  
ATOM   2296 3HD1 LEU A 153     -10.956  -5.018  16.741  1.00  1.33           H  
ATOM   2297 1HD2 LEU A 153      -9.884  -3.436  14.427  1.00  1.33           H  
ATOM   2298 2HD2 LEU A 153      -8.925  -4.357  15.612  1.00  1.33           H  
ATOM   2299 3HD2 LEU A 153      -8.785  -4.718  13.878  1.00  1.33           H  
ATOM   2300  N   ASN A 154     -13.112  -7.917  14.014  1.00  1.44           N  
ATOM   2301  CA  ASN A 154     -14.076  -7.950  12.907  1.00  1.44           C  
ATOM   2302  C   ASN A 154     -13.916  -6.645  12.158  1.00  1.44           C  
ATOM   2303  O   ASN A 154     -13.049  -5.853  12.521  1.00  1.44           O  
ATOM   2304  CB  ASN A 154     -15.499  -8.148  13.425  1.00  1.44           C  
ATOM   2305  CG  ASN A 154     -16.474  -8.749  12.432  1.00  1.44           C  
ATOM   2306  OD1 ASN A 154     -16.342  -8.540  11.222  1.00  1.44           O  
ATOM   2307  ND2 ASN A 154     -17.450  -9.456  12.927  1.00  1.44           N  
ATOM   2308  H   ASN A 154     -13.508  -7.762  14.942  1.00  1.44           H  
ATOM   2309  HA  ASN A 154     -13.823  -8.762  12.224  1.00  1.44           H  
ATOM   2310 1HB  ASN A 154     -15.474  -8.786  14.311  1.00  1.44           H  
ATOM   2311 2HB  ASN A 154     -15.895  -7.183  13.730  1.00  1.44           H  
ATOM   2312 1HD2 ASN A 154     -18.142  -9.866  12.338  1.00  1.44           H  
ATOM   2313 2HD2 ASN A 154     -17.523  -9.570  13.923  1.00  1.44           H  
ATOM   2314  N   ALA A 155     -14.718  -6.385  11.126  1.00  1.49           N  
ATOM   2315  CA  ALA A 155     -14.510  -5.155  10.359  1.00  1.49           C  
ATOM   2316  C   ALA A 155     -13.155  -5.262   9.674  1.00  1.49           C  
ATOM   2317  O   ALA A 155     -13.073  -5.607   8.500  1.00  1.49           O  
ATOM   2318  CB  ALA A 155     -14.635  -3.884  11.214  1.00  1.49           C  
ATOM   2319  H   ALA A 155     -15.426  -7.058  10.871  1.00  1.49           H  
ATOM   2320  HA  ALA A 155     -15.271  -5.106   9.580  1.00  1.49           H  
ATOM   2321 1HB  ALA A 155     -14.497  -3.020  10.566  1.00  1.49           H  
ATOM   2322 2HB  ALA A 155     -15.631  -3.851  11.643  1.00  1.49           H  
ATOM   2323 3HB  ALA A 155     -13.924  -3.813  12.010  1.00  1.49           H  
ATOM   2324  N   ALA A 156     -12.107  -4.844  10.366  1.00  1.47           N  
ATOM   2325  CA  ALA A 156     -10.758  -4.880   9.836  1.00  1.47           C  
ATOM   2326  C   ALA A 156     -10.356  -6.296   9.391  1.00  1.47           C  
ATOM   2327  O   ALA A 156      -9.670  -6.443   8.377  1.00  1.47           O  
ATOM   2328  CB  ALA A 156      -9.788  -4.396  10.896  1.00  1.47           C  
ATOM   2329  H   ALA A 156     -12.267  -4.597  11.336  1.00  1.47           H  
ATOM   2330  HA  ALA A 156     -10.713  -4.223   8.968  1.00  1.47           H  
ATOM   2331 1HB  ALA A 156      -8.776  -4.402  10.500  1.00  1.47           H  
ATOM   2332 2HB  ALA A 156     -10.056  -3.386  11.205  1.00  1.47           H  
ATOM   2333 3HB  ALA A 156      -9.857  -5.067  11.744  1.00  1.47           H  
ATOM   2334  N   GLY A 157     -10.784  -7.346  10.113  1.00  1.39           N  
ATOM   2335  CA  GLY A 157     -10.436  -8.704   9.702  1.00  1.39           C  
ATOM   2336  C   GLY A 157      -8.986  -9.034  10.005  1.00  1.39           C  
ATOM   2337  O   GLY A 157      -8.291  -9.630   9.174  1.00  1.39           O  
ATOM   2338  H   GLY A 157     -11.328  -7.229  10.969  1.00  1.39           H  
ATOM   2339 1HA  GLY A 157     -11.085  -9.406  10.225  1.00  1.39           H  
ATOM   2340 2HA  GLY A 157     -10.625  -8.820   8.637  1.00  1.39           H  
ATOM   2341  N   THR A 158      -8.510  -8.585  11.164  1.00  1.28           N  
ATOM   2342  CA  THR A 158      -7.108  -8.795  11.498  1.00  1.28           C  
ATOM   2343  C   THR A 158      -6.808  -9.131  12.965  1.00  1.28           C  
ATOM   2344  O   THR A 158      -7.702  -9.311  13.797  1.00  1.28           O  
ATOM   2345  CB  THR A 158      -6.297  -7.539  11.097  1.00  1.28           C  
ATOM   2346  OG1 THR A 158      -4.886  -7.832  11.180  1.00  1.28           O  
ATOM   2347  CG2 THR A 158      -6.648  -6.379  12.033  1.00  1.28           C  
ATOM   2348  H   THR A 158      -9.169  -8.145  11.805  1.00  1.28           H  
ATOM   2349  HA  THR A 158      -6.746  -9.634  10.905  1.00  1.28           H  
ATOM   2350  HB  THR A 158      -6.541  -7.258  10.072  1.00  1.28           H  
ATOM   2351  HG1 THR A 158      -4.356  -6.999  11.155  1.00  1.28           H  
ATOM   2352 1HG2 THR A 158      -6.078  -5.492  11.747  1.00  1.28           H  
ATOM   2353 2HG2 THR A 158      -7.709  -6.171  11.963  1.00  1.28           H  
ATOM   2354 3HG2 THR A 158      -6.406  -6.651  13.048  1.00  1.28           H  
ATOM   2355  N   ASN A 159      -5.505  -9.256  13.235  1.00  1.16           N  
ATOM   2356  CA  ASN A 159      -4.905  -9.539  14.532  1.00  1.16           C  
ATOM   2357  C   ASN A 159      -4.096  -8.310  14.920  1.00  1.16           C  
ATOM   2358  O   ASN A 159      -3.746  -8.074  16.081  1.00  1.16           O  
ATOM   2359  CB  ASN A 159      -3.963 -10.723  14.427  1.00  1.16           C  
ATOM   2360  CG  ASN A 159      -4.634 -12.027  14.013  1.00  1.16           C  
ATOM   2361  OD1 ASN A 159      -5.733 -12.357  14.444  1.00  1.16           O  
ATOM   2362  ND2 ASN A 159      -3.973 -12.783  13.178  1.00  1.16           N  
ATOM   2363  H   ASN A 159      -4.882  -9.072  12.464  1.00  1.16           H  
ATOM   2364  HA  ASN A 159      -5.680  -9.707  15.285  1.00  1.16           H  
ATOM   2365 1HB  ASN A 159      -3.180 -10.489  13.699  1.00  1.16           H  
ATOM   2366 2HB  ASN A 159      -3.468 -10.863  15.390  1.00  1.16           H  
ATOM   2367 1HD2 ASN A 159      -4.367 -13.652  12.881  1.00  1.16           H  
ATOM   2368 2HD2 ASN A 159      -3.070 -12.492  12.843  1.00  1.16           H  
ATOM   2369  N   ALA A 160      -3.724  -7.562  13.893  1.00  1.08           N  
ATOM   2370  CA  ALA A 160      -2.845  -6.425  14.072  1.00  1.08           C  
ATOM   2371  C   ALA A 160      -2.861  -5.479  12.883  1.00  1.08           C  
ATOM   2372  O   ALA A 160      -3.269  -5.831  11.767  1.00  1.08           O  
ATOM   2373  CB  ALA A 160      -1.428  -6.888  14.334  1.00  1.08           C  
ATOM   2374  H   ALA A 160      -4.066  -7.795  12.967  1.00  1.08           H  
ATOM   2375  HA  ALA A 160      -3.202  -5.871  14.931  1.00  1.08           H  
ATOM   2376 1HB  ALA A 160      -0.795  -6.025  14.502  1.00  1.08           H  
ATOM   2377 2HB  ALA A 160      -1.409  -7.512  15.212  1.00  1.08           H  
ATOM   2378 3HB  ALA A 160      -1.064  -7.447  13.473  1.00  1.08           H  
ATOM   2379  N   GLN A 161      -2.370  -4.277  13.134  1.00  1.03           N  
ATOM   2380  CA  GLN A 161      -2.220  -3.254  12.103  1.00  1.03           C  
ATOM   2381  C   GLN A 161      -1.066  -2.329  12.415  1.00  1.03           C  
ATOM   2382  O   GLN A 161      -0.843  -2.008  13.576  1.00  1.03           O  
ATOM   2383  CB  GLN A 161      -3.493  -2.427  11.998  1.00  1.03           C  
ATOM   2384  CG  GLN A 161      -3.524  -1.344  10.924  1.00  1.03           C  
ATOM   2385  CD  GLN A 161      -4.877  -0.624  10.885  1.00  1.03           C  
ATOM   2386  OE1 GLN A 161      -5.920  -1.265  10.704  1.00  1.03           O  
ATOM   2387  NE2 GLN A 161      -4.874   0.696  11.050  1.00  1.03           N  
ATOM   2388  H   GLN A 161      -2.086  -4.091  14.097  1.00  1.03           H  
ATOM   2389  HA  GLN A 161      -2.020  -3.744  11.148  1.00  1.03           H  
ATOM   2390 1HB  GLN A 161      -4.347  -3.085  11.853  1.00  1.03           H  
ATOM   2391 2HB  GLN A 161      -3.615  -1.910  12.930  1.00  1.03           H  
ATOM   2392 1HG  GLN A 161      -2.763  -0.591  11.146  1.00  1.03           H  
ATOM   2393 2HG  GLN A 161      -3.337  -1.792   9.951  1.00  1.03           H  
ATOM   2394 1HE2 GLN A 161      -5.728   1.212  11.025  1.00  1.03           H  
ATOM   2395 2HE2 GLN A 161      -4.004   1.200  11.184  1.00  1.03           H  
ATOM   2396  N   LEU A 162      -0.320  -1.908  11.391  1.00  1.01           N  
ATOM   2397  CA  LEU A 162       0.700  -0.879  11.602  1.00  1.01           C  
ATOM   2398  C   LEU A 162       0.122   0.461  11.199  1.00  1.01           C  
ATOM   2399  O   LEU A 162      -0.350   0.600  10.069  1.00  1.01           O  
ATOM   2400  CB  LEU A 162       1.976  -1.122  10.807  1.00  1.01           C  
ATOM   2401  CG  LEU A 162       3.023  -0.016  10.997  1.00  1.01           C  
ATOM   2402  CD1 LEU A 162       3.470  -0.031  12.430  1.00  1.01           C  
ATOM   2403  CD2 LEU A 162       4.199  -0.216  10.071  1.00  1.01           C  
ATOM   2404  H   LEU A 162      -0.504  -2.249  10.456  1.00  1.01           H  
ATOM   2405  HA  LEU A 162       0.955  -0.824  12.646  1.00  1.01           H  
ATOM   2406 1HB  LEU A 162       2.420  -2.062  11.133  1.00  1.01           H  
ATOM   2407 2HB  LEU A 162       1.734  -1.188   9.746  1.00  1.01           H  
ATOM   2408  HG  LEU A 162       2.564   0.955  10.789  1.00  1.01           H  
ATOM   2409 1HD1 LEU A 162       4.178   0.752  12.589  1.00  1.01           H  
ATOM   2410 2HD1 LEU A 162       2.619   0.124  13.076  1.00  1.01           H  
ATOM   2411 3HD1 LEU A 162       3.927  -0.985  12.653  1.00  1.01           H  
ATOM   2412 1HD2 LEU A 162       4.917   0.583  10.226  1.00  1.01           H  
ATOM   2413 2HD2 LEU A 162       4.667  -1.167  10.292  1.00  1.01           H  
ATOM   2414 3HD2 LEU A 162       3.856  -0.198   9.040  1.00  1.01           H  
ATOM   2415  N   GLY A 163       0.106   1.416  12.125  1.00  1.00           N  
ATOM   2416  CA  GLY A 163      -0.474   2.718  11.852  1.00  1.00           C  
ATOM   2417  C   GLY A 163       0.569   3.792  11.549  1.00  1.00           C  
ATOM   2418  O   GLY A 163       1.754   3.491  11.341  1.00  1.00           O  
ATOM   2419  H   GLY A 163       0.512   1.252  13.040  1.00  1.00           H  
ATOM   2420 1HA  GLY A 163      -1.168   2.643  11.015  1.00  1.00           H  
ATOM   2421 2HA  GLY A 163      -1.070   3.012  12.703  1.00  1.00           H  
ATOM   2422  N   THR A 164       0.105   5.045  11.535  1.00  0.99           N  
ATOM   2423  CA  THR A 164       0.937   6.204  11.220  1.00  0.99           C  
ATOM   2424  C   THR A 164       0.889   7.310  12.299  1.00  0.99           C  
ATOM   2425  O   THR A 164       1.645   8.276  12.238  1.00  0.99           O  
ATOM   2426  CB  THR A 164       0.581   6.777   9.827  1.00  0.99           C  
ATOM   2427  OG1 THR A 164      -0.787   7.218   9.802  1.00  0.99           O  
ATOM   2428  CG2 THR A 164       0.787   5.712   8.753  1.00  0.99           C  
ATOM   2429  H   THR A 164      -0.883   5.175  11.753  1.00  0.99           H  
ATOM   2430  HA  THR A 164       1.959   5.858  11.145  1.00  0.99           H  
ATOM   2431  HB  THR A 164       1.221   7.620   9.612  1.00  0.99           H  
ATOM   2432  HG1 THR A 164      -1.388   6.442   9.633  1.00  0.99           H  
ATOM   2433 1HG2 THR A 164       0.535   6.119   7.785  1.00  0.99           H  
ATOM   2434 2HG2 THR A 164       1.823   5.385   8.756  1.00  0.99           H  
ATOM   2435 3HG2 THR A 164       0.135   4.859   8.951  1.00  0.99           H  
ATOM   2436  N   SER A 165      -0.004   7.154  13.284  1.00  0.96           N  
ATOM   2437  CA  SER A 165      -0.267   8.134  14.359  1.00  0.96           C  
ATOM   2438  C   SER A 165       0.646   8.173  15.573  1.00  0.96           C  
ATOM   2439  O   SER A 165       0.460   9.020  16.443  1.00  0.96           O  
ATOM   2440  CB  SER A 165      -1.602   7.862  14.937  1.00  0.96           C  
ATOM   2441  OG  SER A 165      -1.592   6.603  15.588  1.00  0.96           O  
ATOM   2442  H   SER A 165      -0.593   6.325  13.261  1.00  0.96           H  
ATOM   2443  HA  SER A 165      -0.255   9.123  13.902  1.00  0.96           H  
ATOM   2444 1HB  SER A 165      -1.871   8.651  15.635  1.00  0.96           H  
ATOM   2445 2HB  SER A 165      -2.307   7.875  14.155  1.00  0.96           H  
ATOM   2446  HG  SER A 165      -1.485   5.938  14.868  1.00  0.96           H  
ATOM   2447  N   ARG A 166       1.546   7.217  15.683  1.00  0.90           N  
ATOM   2448  CA  ARG A 166       2.417   7.021  16.846  1.00  0.90           C  
ATOM   2449  C   ARG A 166       1.686   6.506  18.089  1.00  0.90           C  
ATOM   2450  O   ARG A 166       2.272   6.508  19.173  1.00  0.90           O  
ATOM   2451  CB  ARG A 166       3.173   8.289  17.250  1.00  0.90           C  
ATOM   2452  CG  ARG A 166       4.079   8.854  16.187  1.00  0.90           C  
ATOM   2453  CD  ARG A 166       4.890   9.995  16.672  1.00  0.90           C  
ATOM   2454  NE  ARG A 166       5.869   9.574  17.668  1.00  0.90           N  
ATOM   2455  CZ  ARG A 166       6.547  10.401  18.488  1.00  0.90           C  
ATOM   2456  NH1 ARG A 166       6.351  11.705  18.428  1.00  0.90           N  
ATOM   2457  NH2 ARG A 166       7.413   9.899  19.354  1.00  0.90           N  
ATOM   2458  H   ARG A 166       1.628   6.579  14.906  1.00  0.90           H  
ATOM   2459  HA  ARG A 166       3.165   6.277  16.568  1.00  0.90           H  
ATOM   2460 1HB  ARG A 166       2.508   9.068  17.593  1.00  0.90           H  
ATOM   2461 2HB  ARG A 166       3.815   8.047  18.094  1.00  0.90           H  
ATOM   2462 1HG  ARG A 166       4.763   8.074  15.877  1.00  0.90           H  
ATOM   2463 2HG  ARG A 166       3.484   9.185  15.342  1.00  0.90           H  
ATOM   2464 1HD  ARG A 166       5.427  10.431  15.828  1.00  0.90           H  
ATOM   2465 2HD  ARG A 166       4.239  10.745  17.121  1.00  0.90           H  
ATOM   2466  HE  ARG A 166       6.060   8.580  17.745  1.00  0.90           H  
ATOM   2467 1HH1 ARG A 166       5.690  12.087  17.764  1.00  0.90           H  
ATOM   2468 2HH1 ARG A 166       6.863  12.322  19.043  1.00  0.90           H  
ATOM   2469 1HH2 ARG A 166       7.560   8.892  19.399  1.00  0.90           H  
ATOM   2470 2HH2 ARG A 166       7.925  10.510  19.971  1.00  0.90           H  
ATOM   2471  N   TYR A 167       0.454   6.002  17.938  1.00  0.83           N  
ATOM   2472  CA  TYR A 167      -0.189   5.303  19.052  1.00  0.83           C  
ATOM   2473  C   TYR A 167      -0.092   3.792  18.866  1.00  0.83           C  
ATOM   2474  O   TYR A 167      -0.227   3.299  17.741  1.00  0.83           O  
ATOM   2475  CB  TYR A 167      -1.683   5.656  19.199  1.00  0.83           C  
ATOM   2476  CG  TYR A 167      -1.993   7.000  19.740  1.00  0.83           C  
ATOM   2477  CD1 TYR A 167      -2.103   8.100  18.912  1.00  0.83           C  
ATOM   2478  CD2 TYR A 167      -2.201   7.122  21.092  1.00  0.83           C  
ATOM   2479  CE1 TYR A 167      -2.423   9.327  19.447  1.00  0.83           C  
ATOM   2480  CE2 TYR A 167      -2.513   8.329  21.626  1.00  0.83           C  
ATOM   2481  CZ  TYR A 167      -2.632   9.438  20.819  1.00  0.83           C  
ATOM   2482  OH  TYR A 167      -2.961  10.656  21.368  1.00  0.83           O  
ATOM   2483  H   TYR A 167      -0.052   6.108  17.057  1.00  0.83           H  
ATOM   2484  HA  TYR A 167       0.326   5.561  19.973  1.00  0.83           H  
ATOM   2485 1HB  TYR A 167      -2.164   5.572  18.223  1.00  0.83           H  
ATOM   2486 2HB  TYR A 167      -2.155   4.915  19.850  1.00  0.83           H  
ATOM   2487  HD1 TYR A 167      -1.941   7.994  17.848  1.00  0.83           H  
ATOM   2488  HD2 TYR A 167      -2.115   6.248  21.740  1.00  0.83           H  
ATOM   2489  HE1 TYR A 167      -2.513  10.199  18.799  1.00  0.83           H  
ATOM   2490  HE2 TYR A 167      -2.672   8.408  22.689  1.00  0.83           H  
ATOM   2491  HH  TYR A 167      -3.183  10.537  22.324  1.00  0.83           H  
ATOM   2492  N   LEU A 168       0.083   3.072  19.972  1.00  0.77           N  
ATOM   2493  CA  LEU A 168       0.019   1.611  20.003  1.00  0.77           C  
ATOM   2494  C   LEU A 168      -0.960   1.133  21.060  1.00  0.77           C  
ATOM   2495  O   LEU A 168      -0.790   1.394  22.252  1.00  0.77           O  
ATOM   2496  CB  LEU A 168       1.415   0.986  20.185  1.00  0.77           C  
ATOM   2497  CG  LEU A 168       1.491  -0.582  20.392  1.00  0.77           C  
ATOM   2498  CD1 LEU A 168       0.859  -1.317  19.281  1.00  0.77           C  
ATOM   2499  CD2 LEU A 168       2.947  -0.986  20.356  1.00  0.77           C  
ATOM   2500  H   LEU A 168       0.275   3.573  20.837  1.00  0.77           H  
ATOM   2501  HA  LEU A 168      -0.343   1.277  19.042  1.00  0.77           H  
ATOM   2502 1HB  LEU A 168       1.998   1.219  19.305  1.00  0.77           H  
ATOM   2503 2HB  LEU A 168       1.895   1.460  21.047  1.00  0.77           H  
ATOM   2504  HG  LEU A 168       1.015  -0.852  21.339  1.00  0.77           H  
ATOM   2505 1HD1 LEU A 168       0.958  -2.389  19.445  1.00  0.77           H  
ATOM   2506 2HD1 LEU A 168      -0.182  -1.057  19.226  1.00  0.77           H  
ATOM   2507 3HD1 LEU A 168       1.359  -1.036  18.387  1.00  0.77           H  
ATOM   2508 1HD2 LEU A 168       3.035  -2.063  20.499  1.00  0.77           H  
ATOM   2509 2HD2 LEU A 168       3.374  -0.713  19.392  1.00  0.77           H  
ATOM   2510 3HD2 LEU A 168       3.473  -0.485  21.108  1.00  0.77           H  
ATOM   2511  N   ILE A 169      -1.991   0.450  20.597  1.00  0.74           N  
ATOM   2512  CA  ILE A 169      -3.051  -0.054  21.444  1.00  0.74           C  
ATOM   2513  C   ILE A 169      -2.871  -1.561  21.532  1.00  0.74           C  
ATOM   2514  O   ILE A 169      -2.792  -2.236  20.498  1.00  0.74           O  
ATOM   2515  CB  ILE A 169      -4.416   0.295  20.840  1.00  0.74           C  
ATOM   2516  CG1 ILE A 169      -4.543   1.807  20.671  1.00  0.74           C  
ATOM   2517  CG2 ILE A 169      -5.522  -0.166  21.762  1.00  0.74           C  
ATOM   2518  CD1 ILE A 169      -5.692   2.194  19.810  1.00  0.74           C  
ATOM   2519  H   ILE A 169      -2.033   0.282  19.590  1.00  0.74           H  
ATOM   2520  HA  ILE A 169      -2.966   0.376  22.440  1.00  0.74           H  
ATOM   2521  HB  ILE A 169      -4.523  -0.175  19.863  1.00  0.74           H  
ATOM   2522 1HG1 ILE A 169      -4.688   2.237  21.645  1.00  0.74           H  
ATOM   2523 2HG1 ILE A 169      -3.630   2.216  20.240  1.00  0.74           H  
ATOM   2524 1HG2 ILE A 169      -6.498   0.079  21.335  1.00  0.74           H  
ATOM   2525 2HG2 ILE A 169      -5.432  -1.211  21.874  1.00  0.74           H  
ATOM   2526 3HG2 ILE A 169      -5.416   0.318  22.738  1.00  0.74           H  
ATOM   2527 1HD1 ILE A 169      -5.766   3.284  19.736  1.00  0.74           H  
ATOM   2528 2HD1 ILE A 169      -5.555   1.769  18.824  1.00  0.74           H  
ATOM   2529 3HD1 ILE A 169      -6.586   1.794  20.232  1.00  0.74           H  
ATOM   2530  N   ALA A 170      -2.777  -2.089  22.741  1.00  0.73           N  
ATOM   2531  CA  ALA A 170      -2.507  -3.509  22.850  1.00  0.73           C  
ATOM   2532  C   ALA A 170      -3.208  -4.191  23.995  1.00  0.73           C  
ATOM   2533  O   ALA A 170      -3.454  -3.599  25.048  1.00  0.73           O  
ATOM   2534  CB  ALA A 170      -1.014  -3.723  23.039  1.00  0.73           C  
ATOM   2535  H   ALA A 170      -2.840  -1.488  23.565  1.00  0.73           H  
ATOM   2536  HA  ALA A 170      -2.837  -3.986  21.929  1.00  0.73           H  
ATOM   2537 1HB  ALA A 170      -0.844  -4.790  23.073  1.00  0.73           H  
ATOM   2538 2HB  ALA A 170      -0.470  -3.287  22.202  1.00  0.73           H  
ATOM   2539 3HB  ALA A 170      -0.686  -3.259  23.971  1.00  0.73           H  
ATOM   2540  N   GLU A 171      -3.461  -5.466  23.784  1.00  0.76           N  
ATOM   2541  CA  GLU A 171      -3.978  -6.303  24.846  1.00  0.76           C  
ATOM   2542  C   GLU A 171      -2.832  -6.760  25.738  1.00  0.76           C  
ATOM   2543  O   GLU A 171      -1.749  -7.074  25.245  1.00  0.76           O  
ATOM   2544  CB  GLU A 171      -4.633  -7.555  24.271  1.00  0.76           C  
ATOM   2545  CG  GLU A 171      -5.879  -7.385  23.473  1.00  0.76           C  
ATOM   2546  CD  GLU A 171      -6.389  -8.692  23.116  1.00  0.76           C  
ATOM   2547  OE1 GLU A 171      -5.648  -9.615  23.256  1.00  0.76           O  
ATOM   2548  OE2 GLU A 171      -7.479  -8.817  22.676  1.00  0.76           O  
ATOM   2549  H   GLU A 171      -3.278  -5.852  22.851  1.00  0.76           H  
ATOM   2550  HA  GLU A 171      -4.696  -5.733  25.441  1.00  0.76           H  
ATOM   2551 1HB  GLU A 171      -3.919  -8.023  23.593  1.00  0.76           H  
ATOM   2552 2HB  GLU A 171      -4.811  -8.263  25.044  1.00  0.76           H  
ATOM   2553 1HG  GLU A 171      -6.617  -6.854  24.048  1.00  0.76           H  
ATOM   2554 2HG  GLU A 171      -5.666  -6.819  22.581  1.00  0.76           H  
ATOM   2555  N   ALA A 172      -3.091  -6.901  27.029  1.00  0.83           N  
ATOM   2556  CA  ALA A 172      -2.123  -7.519  27.926  1.00  0.83           C  
ATOM   2557  C   ALA A 172      -2.667  -8.859  28.407  1.00  0.83           C  
ATOM   2558  O   ALA A 172      -3.871  -9.005  28.577  1.00  0.83           O  
ATOM   2559  CB  ALA A 172      -1.849  -6.615  29.095  1.00  0.83           C  
ATOM   2560  H   ALA A 172      -3.973  -6.558  27.414  1.00  0.83           H  
ATOM   2561  HA  ALA A 172      -1.198  -7.699  27.378  1.00  0.83           H  
ATOM   2562 1HB  ALA A 172      -1.122  -7.097  29.742  1.00  0.83           H  
ATOM   2563 2HB  ALA A 172      -1.461  -5.665  28.743  1.00  0.83           H  
ATOM   2564 3HB  ALA A 172      -2.781  -6.455  29.637  1.00  0.83           H  
ATOM   2565  N   ASP A 173      -1.803  -9.850  28.626  1.00  0.91           N  
ATOM   2566  CA  ASP A 173      -2.267 -11.121  29.178  1.00  0.91           C  
ATOM   2567  C   ASP A 173      -1.906 -11.202  30.664  1.00  0.91           C  
ATOM   2568  O   ASP A 173      -0.760 -11.507  31.035  1.00  0.91           O  
ATOM   2569  CB  ASP A 173      -1.687 -12.290  28.390  1.00  0.91           C  
ATOM   2570  CG  ASP A 173      -2.209 -12.343  26.933  1.00  0.91           C  
ATOM   2571  OD1 ASP A 173      -3.416 -12.264  26.730  1.00  0.91           O  
ATOM   2572  OD2 ASP A 173      -1.401 -12.438  26.043  1.00  0.91           O  
ATOM   2573  H   ASP A 173      -0.815  -9.714  28.472  1.00  0.91           H  
ATOM   2574  HA  ASP A 173      -3.354 -11.160  29.097  1.00  0.91           H  
ATOM   2575 1HB  ASP A 173      -0.592 -12.225  28.373  1.00  0.91           H  
ATOM   2576 2HB  ASP A 173      -1.950 -13.228  28.888  1.00  0.91           H  
ATOM   2577  N   GLU A 174      -2.883 -10.869  31.506  1.00  1.00           N  
ATOM   2578  CA  GLU A 174      -2.696 -10.787  32.958  1.00  1.00           C  
ATOM   2579  C   GLU A 174      -2.256 -12.099  33.567  1.00  1.00           C  
ATOM   2580  O   GLU A 174      -1.544 -12.132  34.570  1.00  1.00           O  
ATOM   2581  CB  GLU A 174      -3.980 -10.351  33.604  1.00  1.00           C  
ATOM   2582  CG  GLU A 174      -4.584  -9.219  32.905  1.00  1.00           C  
ATOM   2583  CD  GLU A 174      -5.309  -9.763  31.778  1.00  1.00           C  
ATOM   2584  OE1 GLU A 174      -5.014 -10.874  31.408  1.00  1.00           O  
ATOM   2585  OE2 GLU A 174      -6.204  -9.147  31.307  1.00  1.00           O  
ATOM   2586  H   GLU A 174      -3.793 -10.656  31.119  1.00  1.00           H  
ATOM   2587  HA  GLU A 174      -1.915 -10.048  33.138  1.00  1.00           H  
ATOM   2588 1HB  GLU A 174      -4.668 -11.175  33.625  1.00  1.00           H  
ATOM   2589 2HB  GLU A 174      -3.788 -10.055  34.639  1.00  1.00           H  
ATOM   2590 1HG  GLU A 174      -5.250  -8.675  33.533  1.00  1.00           H  
ATOM   2591 2HG  GLU A 174      -3.804  -8.547  32.545  1.00  1.00           H  
ATOM   2592  N   SER A 175      -2.665 -13.203  32.951  1.00  1.07           N  
ATOM   2593  CA  SER A 175      -2.353 -14.537  33.454  1.00  1.07           C  
ATOM   2594  C   SER A 175      -0.844 -14.821  33.497  1.00  1.07           C  
ATOM   2595  O   SER A 175      -0.392 -15.643  34.295  1.00  1.07           O  
ATOM   2596  CB  SER A 175      -3.041 -15.574  32.597  1.00  1.07           C  
ATOM   2597  OG  SER A 175      -2.527 -15.569  31.291  1.00  1.07           O  
ATOM   2598  H   SER A 175      -3.244 -13.099  32.122  1.00  1.07           H  
ATOM   2599  HA  SER A 175      -2.745 -14.617  34.474  1.00  1.07           H  
ATOM   2600 1HB  SER A 175      -2.878 -16.545  33.033  1.00  1.07           H  
ATOM   2601 2HB  SER A 175      -4.116 -15.389  32.581  1.00  1.07           H  
ATOM   2602  HG  SER A 175      -1.575 -15.772  31.378  1.00  1.07           H  
ATOM   2603  N   ASP A 176      -0.070 -14.127  32.651  1.00  1.10           N  
ATOM   2604  CA  ASP A 176       1.381 -14.269  32.619  1.00  1.10           C  
ATOM   2605  C   ASP A 176       2.013 -13.002  33.190  1.00  1.10           C  
ATOM   2606  O   ASP A 176       3.223 -12.781  33.085  1.00  1.10           O  
ATOM   2607  CB  ASP A 176       1.888 -14.480  31.190  1.00  1.10           C  
ATOM   2608  CG  ASP A 176       1.382 -15.779  30.540  1.00  1.10           C  
ATOM   2609  OD1 ASP A 176       1.029 -16.685  31.249  1.00  1.10           O  
ATOM   2610  OD2 ASP A 176       1.382 -15.858  29.331  1.00  1.10           O  
ATOM   2611  H   ASP A 176      -0.492 -13.434  32.028  1.00  1.10           H  
ATOM   2612  HA  ASP A 176       1.679 -15.115  33.238  1.00  1.10           H  
ATOM   2613 1HB  ASP A 176       1.560 -13.638  30.577  1.00  1.10           H  
ATOM   2614 2HB  ASP A 176       2.978 -14.481  31.186  1.00  1.10           H  
ATOM   2615  N   ALA A 177       1.155 -12.120  33.698  1.00  1.08           N  
ATOM   2616  CA  ALA A 177       1.505 -10.796  34.179  1.00  1.08           C  
ATOM   2617  C   ALA A 177       2.319 -10.027  33.132  1.00  1.08           C  
ATOM   2618  O   ALA A 177       3.194  -9.225  33.475  1.00  1.08           O  
ATOM   2619  CB  ALA A 177       2.258 -10.911  35.488  1.00  1.08           C  
ATOM   2620  H   ALA A 177       0.183 -12.390  33.805  1.00  1.08           H  
ATOM   2621  HA  ALA A 177       0.579 -10.249  34.354  1.00  1.08           H  
ATOM   2622 1HB  ALA A 177       2.470  -9.925  35.853  1.00  1.08           H  
ATOM   2623 2HB  ALA A 177       1.635 -11.441  36.215  1.00  1.08           H  
ATOM   2624 3HB  ALA A 177       3.187 -11.457  35.336  1.00  1.08           H  
ATOM   2625  N   SER A 178       1.991 -10.226  31.841  1.00  1.02           N  
ATOM   2626  CA  SER A 178       2.726  -9.616  30.728  1.00  1.02           C  
ATOM   2627  C   SER A 178       2.649  -8.110  30.746  1.00  1.02           C  
ATOM   2628  O   SER A 178       3.571  -7.408  30.329  1.00  1.02           O  
ATOM   2629  CB  SER A 178       2.121 -10.076  29.428  1.00  1.02           C  
ATOM   2630  OG  SER A 178       0.832  -9.576  29.336  1.00  1.02           O  
ATOM   2631  H   SER A 178       1.207 -10.844  31.626  1.00  1.02           H  
ATOM   2632  HA  SER A 178       3.766  -9.928  30.794  1.00  1.02           H  
ATOM   2633 1HB  SER A 178       2.712  -9.709  28.595  1.00  1.02           H  
ATOM   2634 2HB  SER A 178       2.103 -11.168  29.382  1.00  1.02           H  
ATOM   2635  HG  SER A 178       0.320 -10.106  29.982  1.00  1.02           H  
ATOM   2636  N   PHE A 179       1.565  -7.623  31.314  1.00  0.95           N  
ATOM   2637  CA  PHE A 179       1.264  -6.221  31.454  1.00  0.95           C  
ATOM   2638  C   PHE A 179       2.413  -5.483  32.119  1.00  0.95           C  
ATOM   2639  O   PHE A 179       2.723  -4.343  31.779  1.00  0.95           O  
ATOM   2640  CB  PHE A 179       0.089  -5.989  32.335  1.00  0.95           C  
ATOM   2641  CG  PHE A 179      -0.319  -4.577  32.344  1.00  0.95           C  
ATOM   2642  CD1 PHE A 179      -1.383  -4.131  31.600  1.00  0.95           C  
ATOM   2643  CD2 PHE A 179       0.437  -3.655  33.011  1.00  0.95           C  
ATOM   2644  CE1 PHE A 179      -1.720  -2.815  31.588  1.00  0.95           C  
ATOM   2645  CE2 PHE A 179       0.112  -2.334  32.980  1.00  0.95           C  
ATOM   2646  CZ  PHE A 179      -0.964  -1.924  32.285  1.00  0.95           C  
ATOM   2647  H   PHE A 179       0.891  -8.291  31.647  1.00  0.95           H  
ATOM   2648  HA  PHE A 179       1.084  -5.799  30.472  1.00  0.95           H  
ATOM   2649 1HB  PHE A 179      -0.757  -6.611  32.052  1.00  0.95           H  
ATOM   2650 2HB  PHE A 179       0.375  -6.248  33.293  1.00  0.95           H  
ATOM   2651  HD1 PHE A 179      -1.971  -4.832  31.049  1.00  0.95           H  
ATOM   2652  HD2 PHE A 179       1.305  -3.984  33.575  1.00  0.95           H  
ATOM   2653  HE1 PHE A 179      -2.584  -2.478  31.015  1.00  0.95           H  
ATOM   2654  HE2 PHE A 179       0.715  -1.608  33.518  1.00  0.95           H  
ATOM   2655  HZ  PHE A 179      -1.205  -0.893  32.281  1.00  0.95           H  
ATOM   2656  N   LEU A 180       3.018  -6.122  33.133  1.00  0.87           N  
ATOM   2657  CA  LEU A 180       4.040  -5.499  33.963  1.00  0.87           C  
ATOM   2658  C   LEU A 180       5.231  -5.015  33.177  1.00  0.87           C  
ATOM   2659  O   LEU A 180       5.937  -4.119  33.640  1.00  0.87           O  
ATOM   2660  CB  LEU A 180       4.583  -6.488  35.002  1.00  0.87           C  
ATOM   2661  CG  LEU A 180       3.661  -6.868  36.105  1.00  0.87           C  
ATOM   2662  CD1 LEU A 180       4.258  -7.987  36.908  1.00  0.87           C  
ATOM   2663  CD2 LEU A 180       3.446  -5.670  36.992  1.00  0.87           C  
ATOM   2664  H   LEU A 180       2.787  -7.101  33.317  1.00  0.87           H  
ATOM   2665  HA  LEU A 180       3.591  -4.649  34.472  1.00  0.87           H  
ATOM   2666 1HB  LEU A 180       4.867  -7.409  34.482  1.00  0.87           H  
ATOM   2667 2HB  LEU A 180       5.483  -6.065  35.449  1.00  0.87           H  
ATOM   2668  HG  LEU A 180       2.731  -7.204  35.683  1.00  0.87           H  
ATOM   2669 1HD1 LEU A 180       3.574  -8.263  37.716  1.00  0.87           H  
ATOM   2670 2HD1 LEU A 180       4.429  -8.843  36.258  1.00  0.87           H  
ATOM   2671 3HD1 LEU A 180       5.207  -7.661  37.333  1.00  0.87           H  
ATOM   2672 1HD2 LEU A 180       2.763  -5.941  37.796  1.00  0.87           H  
ATOM   2673 2HD2 LEU A 180       4.398  -5.354  37.417  1.00  0.87           H  
ATOM   2674 3HD2 LEU A 180       3.037  -4.862  36.417  1.00  0.87           H  
ATOM   2675  N   HIS A 181       5.464  -5.602  32.012  1.00  0.80           N  
ATOM   2676  CA  HIS A 181       6.616  -5.259  31.223  1.00  0.80           C  
ATOM   2677  C   HIS A 181       6.281  -4.233  30.158  1.00  0.80           C  
ATOM   2678  O   HIS A 181       7.182  -3.721  29.500  1.00  0.80           O  
ATOM   2679  CB  HIS A 181       7.118  -6.527  30.531  1.00  0.80           C  
ATOM   2680  CG  HIS A 181       7.516  -7.591  31.494  1.00  0.80           C  
ATOM   2681  ND1 HIS A 181       8.628  -7.496  32.302  1.00  0.80           N  
ATOM   2682  CD2 HIS A 181       6.924  -8.771  31.803  1.00  0.80           C  
ATOM   2683  CE1 HIS A 181       8.714  -8.579  33.060  1.00  0.80           C  
ATOM   2684  NE2 HIS A 181       7.690  -9.367  32.775  1.00  0.80           N  
ATOM   2685  H   HIS A 181       4.819  -6.302  31.644  1.00  0.80           H  
ATOM   2686  HA  HIS A 181       7.398  -4.857  31.862  1.00  0.80           H  
ATOM   2687 1HB  HIS A 181       6.329  -6.919  29.884  1.00  0.80           H  
ATOM   2688 2HB  HIS A 181       7.972  -6.287  29.899  1.00  0.80           H  
ATOM   2689  HD2 HIS A 181       6.009  -9.168  31.364  1.00  0.80           H  
ATOM   2690  HE1 HIS A 181       9.494  -8.784  33.792  1.00  0.80           H  
ATOM   2691  HE2 HIS A 181       7.494 -10.262  33.203  1.00  0.80           H  
ATOM   2692  N   LEU A 182       4.994  -3.899  29.993  1.00  0.74           N  
ATOM   2693  CA  LEU A 182       4.576  -3.075  28.876  1.00  0.74           C  
ATOM   2694  C   LEU A 182       4.760  -1.578  29.107  1.00  0.74           C  
ATOM   2695  O   LEU A 182       4.974  -0.826  28.160  1.00  0.74           O  
ATOM   2696  CB  LEU A 182       3.105  -3.333  28.565  1.00  0.74           C  
ATOM   2697  CG  LEU A 182       2.766  -4.745  28.124  1.00  0.74           C  
ATOM   2698  CD1 LEU A 182       1.276  -4.792  27.755  1.00  0.74           C  
ATOM   2699  CD2 LEU A 182       3.684  -5.181  27.012  1.00  0.74           C  
ATOM   2700  H   LEU A 182       4.282  -4.272  30.621  1.00  0.74           H  
ATOM   2701  HA  LEU A 182       5.156  -3.344  28.008  1.00  0.74           H  
ATOM   2702 1HB  LEU A 182       2.524  -3.142  29.460  1.00  0.74           H  
ATOM   2703 2HB  LEU A 182       2.783  -2.661  27.815  1.00  0.74           H  
ATOM   2704  HG  LEU A 182       2.913  -5.417  28.959  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 182       1.000  -5.809  27.472  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 182       0.685  -4.476  28.610  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 182       1.086  -4.120  26.918  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 182       3.446  -6.203  26.728  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 182       3.569  -4.530  26.167  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 182       4.711  -5.143  27.359  1.00  0.74           H  
ATOM   2711  N   GLN A 183       4.651  -1.157  30.356  1.00  0.69           N  
ATOM   2712  CA  GLN A 183       4.770   0.254  30.738  1.00  0.69           C  
ATOM   2713  C   GLN A 183       4.031   1.222  29.789  1.00  0.69           C  
ATOM   2714  O   GLN A 183       4.669   2.086  29.186  1.00  0.69           O  
ATOM   2715  CB  GLN A 183       6.246   0.655  30.790  1.00  0.69           C  
ATOM   2716  CG  GLN A 183       7.077  -0.158  31.779  1.00  0.69           C  
ATOM   2717  CD  GLN A 183       8.551   0.270  31.812  1.00  0.69           C  
ATOM   2718  OE1 GLN A 183       9.095   0.763  30.819  1.00  0.69           O  
ATOM   2719  NE2 GLN A 183       9.211   0.065  32.952  1.00  0.69           N  
ATOM   2720  H   GLN A 183       4.488  -1.849  31.076  1.00  0.69           H  
ATOM   2721  HA  GLN A 183       4.362   0.370  31.741  1.00  0.69           H  
ATOM   2722 1HB  GLN A 183       6.695   0.559  29.800  1.00  0.69           H  
ATOM   2723 2HB  GLN A 183       6.319   1.702  31.086  1.00  0.69           H  
ATOM   2724 1HG  GLN A 183       6.654  -0.011  32.771  1.00  0.69           H  
ATOM   2725 2HG  GLN A 183       7.026  -1.214  31.501  1.00  0.69           H  
ATOM   2726 1HE2 GLN A 183      10.178   0.319  33.025  1.00  0.69           H  
ATOM   2727 2HE2 GLN A 183       8.743  -0.346  33.737  1.00  0.69           H  
ATOM   2728  N   PRO A 184       2.700   1.121  29.649  1.00  0.65           N  
ATOM   2729  CA  PRO A 184       1.877   1.955  28.797  1.00  0.65           C  
ATOM   2730  C   PRO A 184       1.758   3.317  29.403  1.00  0.65           C  
ATOM   2731  O   PRO A 184       2.008   3.482  30.590  1.00  0.65           O  
ATOM   2732  CB  PRO A 184       0.532   1.275  28.835  1.00  0.65           C  
ATOM   2733  CG  PRO A 184       0.508   0.614  30.181  1.00  0.65           C  
ATOM   2734  CD  PRO A 184       1.923   0.143  30.424  1.00  0.65           C  
ATOM   2735  HA  PRO A 184       2.294   2.002  27.782  1.00  0.65           H  
ATOM   2736 1HB  PRO A 184      -0.248   2.033  28.731  1.00  0.65           H  
ATOM   2737 2HB  PRO A 184       0.404   0.602  28.005  1.00  0.65           H  
ATOM   2738 1HG  PRO A 184       0.171   1.347  30.911  1.00  0.65           H  
ATOM   2739 2HG  PRO A 184      -0.203  -0.184  30.200  1.00  0.65           H  
ATOM   2740 1HD  PRO A 184       2.153   0.191  31.492  1.00  0.65           H  
ATOM   2741 2HD  PRO A 184       2.028  -0.862  30.013  1.00  0.65           H  
ATOM   2742  N   LEU A 185       1.381   4.292  28.600  1.00  0.63           N  
ATOM   2743  CA  LEU A 185       1.077   5.603  29.124  1.00  0.63           C  
ATOM   2744  C   LEU A 185      -0.273   5.535  29.817  1.00  0.63           C  
ATOM   2745  O   LEU A 185      -0.484   6.093  30.896  1.00  0.63           O  
ATOM   2746  CB  LEU A 185       1.059   6.650  28.011  1.00  0.63           C  
ATOM   2747  CG  LEU A 185       0.787   8.065  28.486  1.00  0.63           C  
ATOM   2748  CD1 LEU A 185       1.861   8.469  29.481  1.00  0.63           C  
ATOM   2749  CD2 LEU A 185       0.763   8.993  27.285  1.00  0.63           C  
ATOM   2750  H   LEU A 185       1.187   4.104  27.621  1.00  0.63           H  
ATOM   2751  HA  LEU A 185       1.833   5.879  29.854  1.00  0.63           H  
ATOM   2752 1HB  LEU A 185       2.023   6.644  27.505  1.00  0.63           H  
ATOM   2753 2HB  LEU A 185       0.284   6.380  27.285  1.00  0.63           H  
ATOM   2754  HG  LEU A 185      -0.172   8.107  28.997  1.00  0.63           H  
ATOM   2755 1HD1 LEU A 185       1.661   9.480  29.828  1.00  0.63           H  
ATOM   2756 2HD1 LEU A 185       1.853   7.787  30.331  1.00  0.63           H  
ATOM   2757 3HD1 LEU A 185       2.832   8.431  28.999  1.00  0.63           H  
ATOM   2758 1HD2 LEU A 185       0.567  10.013  27.615  1.00  0.63           H  
ATOM   2759 2HD2 LEU A 185       1.726   8.956  26.770  1.00  0.63           H  
ATOM   2760 3HD2 LEU A 185      -0.027   8.675  26.598  1.00  0.63           H  
ATOM   2761  N   VAL A 186      -1.201   4.867  29.143  1.00  0.61           N  
ATOM   2762  CA  VAL A 186      -2.558   4.747  29.626  1.00  0.61           C  
ATOM   2763  C   VAL A 186      -2.969   3.285  29.750  1.00  0.61           C  
ATOM   2764  O   VAL A 186      -2.651   2.475  28.878  1.00  0.61           O  
ATOM   2765  CB  VAL A 186      -3.510   5.494  28.690  1.00  0.61           C  
ATOM   2766  CG1 VAL A 186      -4.903   5.383  29.158  1.00  0.61           C  
ATOM   2767  CG2 VAL A 186      -3.101   6.948  28.608  1.00  0.61           C  
ATOM   2768  H   VAL A 186      -0.950   4.442  28.250  1.00  0.61           H  
ATOM   2769  HA  VAL A 186      -2.602   5.208  30.601  1.00  0.61           H  
ATOM   2770  HB  VAL A 186      -3.458   5.054  27.714  1.00  0.61           H  
ATOM   2771 1HG1 VAL A 186      -5.507   5.937  28.460  1.00  0.61           H  
ATOM   2772 2HG1 VAL A 186      -5.207   4.339  29.189  1.00  0.61           H  
ATOM   2773 3HG1 VAL A 186      -5.006   5.820  30.144  1.00  0.61           H  
ATOM   2774 1HG2 VAL A 186      -3.777   7.478  27.930  1.00  0.61           H  
ATOM   2775 2HG2 VAL A 186      -3.147   7.399  29.592  1.00  0.61           H  
ATOM   2776 3HG2 VAL A 186      -2.099   7.022  28.227  1.00  0.61           H  
ATOM   2777  N   ALA A 187      -3.631   2.930  30.839  1.00  0.61           N  
ATOM   2778  CA  ALA A 187      -4.045   1.541  30.978  1.00  0.61           C  
ATOM   2779  C   ALA A 187      -5.506   1.438  31.295  1.00  0.61           C  
ATOM   2780  O   ALA A 187      -6.040   2.267  32.025  1.00  0.61           O  
ATOM   2781  CB  ALA A 187      -3.261   0.852  32.067  1.00  0.61           C  
ATOM   2782  H   ALA A 187      -3.860   3.644  31.534  1.00  0.61           H  
ATOM   2783  HA  ALA A 187      -3.865   1.037  30.034  1.00  0.61           H  
ATOM   2784 1HB  ALA A 187      -3.572  -0.193  32.131  1.00  0.61           H  
ATOM   2785 2HB  ALA A 187      -2.220   0.922  31.806  1.00  0.61           H  
ATOM   2786 3HB  ALA A 187      -3.444   1.342  33.014  1.00  0.61           H  
ATOM   2787  N   VAL A 188      -6.137   0.391  30.793  1.00  0.63           N  
ATOM   2788  CA  VAL A 188      -7.534   0.153  31.085  1.00  0.63           C  
ATOM   2789  C   VAL A 188      -7.711  -1.145  31.831  1.00  0.63           C  
ATOM   2790  O   VAL A 188      -7.200  -2.177  31.400  1.00  0.63           O  
ATOM   2791  CB  VAL A 188      -8.372   0.050  29.794  1.00  0.63           C  
ATOM   2792  CG1 VAL A 188      -9.827  -0.210  30.163  1.00  0.63           C  
ATOM   2793  CG2 VAL A 188      -8.239   1.278  28.982  1.00  0.63           C  
ATOM   2794  H   VAL A 188      -5.629  -0.235  30.169  1.00  0.63           H  
ATOM   2795  HA  VAL A 188      -7.914   0.962  31.704  1.00  0.63           H  
ATOM   2796  HB  VAL A 188      -8.025  -0.795  29.215  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 188     -10.411  -0.291  29.272  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 188      -9.912  -1.134  30.731  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 188     -10.199   0.624  30.769  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 188      -8.831   1.175  28.085  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 188      -8.603   2.105  29.560  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 188      -7.191   1.439  28.712  1.00  0.63           H  
ATOM   2803  N   VAL A 189      -8.422  -1.089  32.947  1.00  0.67           N  
ATOM   2804  CA  VAL A 189      -8.751  -2.283  33.696  1.00  0.67           C  
ATOM   2805  C   VAL A 189     -10.262  -2.470  33.680  1.00  0.67           C  
ATOM   2806  O   VAL A 189     -11.027  -1.634  34.189  1.00  0.67           O  
ATOM   2807  CB  VAL A 189      -8.202  -2.233  35.121  1.00  0.67           C  
ATOM   2808  CG1 VAL A 189      -8.630  -3.496  35.878  1.00  0.67           C  
ATOM   2809  CG2 VAL A 189      -6.681  -2.147  35.070  1.00  0.67           C  
ATOM   2810  H   VAL A 189      -8.766  -0.187  33.261  1.00  0.67           H  
ATOM   2811  HA  VAL A 189      -8.286  -3.127  33.219  1.00  0.67           H  
ATOM   2812  HB  VAL A 189      -8.610  -1.373  35.637  1.00  0.67           H  
ATOM   2813 1HG1 VAL A 189      -8.240  -3.453  36.887  1.00  0.67           H  
ATOM   2814 2HG1 VAL A 189      -9.721  -3.556  35.911  1.00  0.67           H  
ATOM   2815 3HG1 VAL A 189      -8.241  -4.378  35.370  1.00  0.67           H  
ATOM   2816 1HG2 VAL A 189      -6.284  -2.118  36.081  1.00  0.67           H  
ATOM   2817 2HG2 VAL A 189      -6.286  -3.022  34.548  1.00  0.67           H  
ATOM   2818 3HG2 VAL A 189      -6.387  -1.245  34.537  1.00  0.67           H  
ATOM   2819  N   THR A 190     -10.683  -3.585  33.093  1.00  0.73           N  
ATOM   2820  CA  THR A 190     -12.104  -3.833  32.894  1.00  0.73           C  
ATOM   2821  C   THR A 190     -12.725  -4.525  34.109  1.00  0.73           C  
ATOM   2822  O   THR A 190     -13.418  -3.891  34.898  1.00  0.73           O  
ATOM   2823  CB  THR A 190     -12.301  -4.678  31.612  1.00  0.73           C  
ATOM   2824  OG1 THR A 190     -11.610  -5.911  31.761  1.00  0.73           O  
ATOM   2825  CG2 THR A 190     -11.732  -3.934  30.371  1.00  0.73           C  
ATOM   2826  H   THR A 190      -9.979  -4.226  32.717  1.00  0.73           H  
ATOM   2827  HA  THR A 190     -12.609  -2.883  32.756  1.00  0.73           H  
ATOM   2828  HB  THR A 190     -13.365  -4.878  31.466  1.00  0.73           H  
ATOM   2829  HG1 THR A 190     -11.721  -6.437  30.961  1.00  0.73           H  
ATOM   2830 1HG2 THR A 190     -11.873  -4.550  29.478  1.00  0.73           H  
ATOM   2831 2HG2 THR A 190     -12.253  -2.984  30.238  1.00  0.73           H  
ATOM   2832 3HG2 THR A 190     -10.664  -3.747  30.514  1.00  0.73           H  
ATOM   2833  N   ASN A 191     -12.406  -5.796  34.300  1.00  0.81           N  
ATOM   2834  CA  ASN A 191     -12.909  -6.553  35.452  1.00  0.81           C  
ATOM   2835  C   ASN A 191     -11.859  -7.515  36.011  1.00  0.81           C  
ATOM   2836  O   ASN A 191     -11.148  -8.206  35.277  1.00  0.81           O  
ATOM   2837  CB  ASN A 191     -14.170  -7.321  35.084  1.00  0.81           C  
ATOM   2838  CG  ASN A 191     -15.340  -6.439  34.684  1.00  0.81           C  
ATOM   2839  OD1 ASN A 191     -15.571  -6.179  33.492  1.00  0.81           O  
ATOM   2840  ND2 ASN A 191     -16.073  -5.978  35.654  1.00  0.81           N  
ATOM   2841  H   ASN A 191     -11.850  -6.225  33.577  1.00  0.81           H  
ATOM   2842  HA  ASN A 191     -13.157  -5.851  36.253  1.00  0.81           H  
ATOM   2843 1HB  ASN A 191     -13.948  -7.998  34.255  1.00  0.81           H  
ATOM   2844 2HB  ASN A 191     -14.472  -7.938  35.936  1.00  0.81           H  
ATOM   2845 1HD2 ASN A 191     -16.852  -5.386  35.459  1.00  0.81           H  
ATOM   2846 2HD2 ASN A 191     -15.831  -6.207  36.621  1.00  0.81           H  
ATOM   2847  N   ILE A 192     -11.778  -7.602  37.324  1.00  0.92           N  
ATOM   2848  CA  ILE A 192     -10.839  -8.522  37.951  1.00  0.92           C  
ATOM   2849  C   ILE A 192     -11.643  -9.634  38.594  1.00  0.92           C  
ATOM   2850  O   ILE A 192     -12.527  -9.355  39.396  1.00  0.92           O  
ATOM   2851  CB  ILE A 192      -9.988  -7.776  38.974  1.00  0.92           C  
ATOM   2852  CG1 ILE A 192      -9.258  -6.671  38.261  1.00  0.92           C  
ATOM   2853  CG2 ILE A 192      -9.007  -8.731  39.668  1.00  0.92           C  
ATOM   2854  CD1 ILE A 192      -8.600  -5.756  39.166  1.00  0.92           C  
ATOM   2855  H   ILE A 192     -12.389  -7.033  37.903  1.00  0.92           H  
ATOM   2856  HA  ILE A 192     -10.183  -8.957  37.197  1.00  0.92           H  
ATOM   2857  HB  ILE A 192     -10.640  -7.312  39.708  1.00  0.92           H  
ATOM   2858 1HG1 ILE A 192      -8.539  -7.097  37.607  1.00  0.92           H  
ATOM   2859 2HG1 ILE A 192      -9.957  -6.098  37.667  1.00  0.92           H  
ATOM   2860 1HG2 ILE A 192      -8.402  -8.182  40.392  1.00  0.92           H  
ATOM   2861 2HG2 ILE A 192      -9.559  -9.517  40.179  1.00  0.92           H  
ATOM   2862 3HG2 ILE A 192      -8.362  -9.176  38.920  1.00  0.92           H  
ATOM   2863 1HD1 ILE A 192      -8.094  -4.982  38.610  1.00  0.92           H  
ATOM   2864 2HD1 ILE A 192      -9.356  -5.316  39.800  1.00  0.92           H  
ATOM   2865 3HD1 ILE A 192      -7.878  -6.307  39.763  1.00  0.92           H  
ATOM   2866  N   ASP A 193     -11.389 -10.882  38.202  1.00  1.05           N  
ATOM   2867  CA  ASP A 193     -12.235 -11.957  38.695  1.00  1.05           C  
ATOM   2868  C   ASP A 193     -11.528 -13.317  38.742  1.00  1.05           C  
ATOM   2869  O   ASP A 193     -10.380 -13.483  38.318  1.00  1.05           O  
ATOM   2870  CB  ASP A 193     -13.516 -12.018  37.814  1.00  1.05           C  
ATOM   2871  CG  ASP A 193     -14.807 -12.578  38.509  1.00  1.05           C  
ATOM   2872  OD1 ASP A 193     -14.689 -13.282  39.477  1.00  1.05           O  
ATOM   2873  OD2 ASP A 193     -15.893 -12.288  38.046  1.00  1.05           O  
ATOM   2874  H   ASP A 193     -10.640 -11.071  37.551  1.00  1.05           H  
ATOM   2875  HA  ASP A 193     -12.541 -11.708  39.711  1.00  1.05           H  
ATOM   2876 1HB  ASP A 193     -13.745 -11.010  37.451  1.00  1.05           H  
ATOM   2877 2HB  ASP A 193     -13.315 -12.628  36.930  1.00  1.05           H  
ATOM   2878  N   ALA A 194     -12.271 -14.288  39.256  1.00  1.19           N  
ATOM   2879  CA  ALA A 194     -11.872 -15.653  39.562  1.00  1.19           C  
ATOM   2880  C   ALA A 194     -11.361 -16.454  38.374  1.00  1.19           C  
ATOM   2881  O   ALA A 194     -10.680 -17.460  38.553  1.00  1.19           O  
ATOM   2882  CB  ALA A 194     -13.033 -16.367  40.204  1.00  1.19           C  
ATOM   2883  H   ALA A 194     -13.213 -14.022  39.533  1.00  1.19           H  
ATOM   2884  HA  ALA A 194     -11.074 -15.588  40.282  1.00  1.19           H  
ATOM   2885 1HB  ALA A 194     -12.739 -17.376  40.496  1.00  1.19           H  
ATOM   2886 2HB  ALA A 194     -13.355 -15.808  41.083  1.00  1.19           H  
ATOM   2887 3HB  ALA A 194     -13.848 -16.413  39.496  1.00  1.19           H  
ATOM   2888  N   ASP A 195     -11.623 -15.989  37.167  1.00  1.33           N  
ATOM   2889  CA  ASP A 195     -11.199 -16.675  35.950  1.00  1.33           C  
ATOM   2890  C   ASP A 195      -9.679 -16.854  35.935  1.00  1.33           C  
ATOM   2891  O   ASP A 195      -9.149 -17.806  35.341  1.00  1.33           O  
ATOM   2892  CB  ASP A 195     -11.593 -15.819  34.741  1.00  1.33           C  
ATOM   2893  CG  ASP A 195     -11.581 -16.520  33.390  1.00  1.33           C  
ATOM   2894  OD1 ASP A 195     -12.375 -17.424  33.216  1.00  1.33           O  
ATOM   2895  OD2 ASP A 195     -10.802 -16.152  32.541  1.00  1.33           O  
ATOM   2896  H   ASP A 195     -12.155 -15.134  37.093  1.00  1.33           H  
ATOM   2897  HA  ASP A 195     -11.682 -17.654  35.905  1.00  1.33           H  
ATOM   2898 1HB  ASP A 195     -12.566 -15.380  34.901  1.00  1.33           H  
ATOM   2899 2HB  ASP A 195     -10.889 -14.982  34.678  1.00  1.33           H  
ATOM   2900  N   HIS A 196      -8.953 -15.938  36.572  1.00  1.47           N  
ATOM   2901  CA  HIS A 196      -7.506 -16.046  36.549  1.00  1.47           C  
ATOM   2902  C   HIS A 196      -6.905 -16.693  37.796  1.00  1.47           C  
ATOM   2903  O   HIS A 196      -5.696 -16.893  37.847  1.00  1.47           O  
ATOM   2904  CB  HIS A 196      -6.883 -14.676  36.334  1.00  1.47           C  
ATOM   2905  CG  HIS A 196      -7.151 -14.091  34.992  1.00  1.47           C  
ATOM   2906  ND1 HIS A 196      -6.866 -12.785  34.694  1.00  1.47           N  
ATOM   2907  CD2 HIS A 196      -7.668 -14.633  33.860  1.00  1.47           C  
ATOM   2908  CE1 HIS A 196      -7.193 -12.542  33.432  1.00  1.47           C  
ATOM   2909  NE2 HIS A 196      -7.680 -13.647  32.907  1.00  1.47           N  
ATOM   2910  H   HIS A 196      -9.407 -15.169  37.075  1.00  1.47           H  
ATOM   2911  HA  HIS A 196      -7.214 -16.662  35.701  1.00  1.47           H  
ATOM   2912 1HB  HIS A 196      -7.281 -13.995  37.074  1.00  1.47           H  
ATOM   2913 2HB  HIS A 196      -5.804 -14.736  36.481  1.00  1.47           H  
ATOM   2914  HD2 HIS A 196      -8.010 -15.660  33.725  1.00  1.47           H  
ATOM   2915  HE1 HIS A 196      -7.087 -11.591  32.916  1.00  1.47           H  
ATOM   2916  HE2 HIS A 196      -8.014 -13.755  31.959  1.00  1.47           H  
ATOM   2917  N   MET A 197      -7.715 -17.131  38.765  1.00  1.61           N  
ATOM   2918  CA  MET A 197      -7.128 -17.717  39.982  1.00  1.61           C  
ATOM   2919  C   MET A 197      -6.300 -18.959  39.672  1.00  1.61           C  
ATOM   2920  O   MET A 197      -5.237 -19.171  40.258  1.00  1.61           O  
ATOM   2921  CB  MET A 197      -8.219 -18.007  41.004  1.00  1.61           C  
ATOM   2922  CG  MET A 197      -8.790 -16.742  41.633  1.00  1.61           C  
ATOM   2923  SD  MET A 197     -10.271 -17.009  42.683  1.00  1.61           S  
ATOM   2924  CE  MET A 197      -9.642 -17.825  44.129  1.00  1.61           C  
ATOM   2925  H   MET A 197      -8.728 -17.048  38.680  1.00  1.61           H  
ATOM   2926  HA  MET A 197      -6.451 -16.980  40.425  1.00  1.61           H  
ATOM   2927 1HB  MET A 197      -9.038 -18.549  40.520  1.00  1.61           H  
ATOM   2928 2HB  MET A 197      -7.829 -18.641  41.801  1.00  1.61           H  
ATOM   2929 1HG  MET A 197      -8.013 -16.309  42.261  1.00  1.61           H  
ATOM   2930 2HG  MET A 197      -9.015 -16.034  40.855  1.00  1.61           H  
ATOM   2931 1HE  MET A 197     -10.463 -18.035  44.813  1.00  1.61           H  
ATOM   2932 2HE  MET A 197      -9.161 -18.760  43.836  1.00  1.61           H  
ATOM   2933 3HE  MET A 197      -8.915 -17.188  44.624  1.00  1.61           H  
ATOM   2934  N   ALA A 198      -6.721 -19.721  38.675  1.00  1.73           N  
ATOM   2935  CA  ALA A 198      -6.032 -20.933  38.263  1.00  1.73           C  
ATOM   2936  C   ALA A 198      -4.581 -20.668  37.849  1.00  1.73           C  
ATOM   2937  O   ALA A 198      -3.750 -21.573  37.884  1.00  1.73           O  
ATOM   2938  CB  ALA A 198      -6.768 -21.579  37.104  1.00  1.73           C  
ATOM   2939  H   ALA A 198      -7.583 -19.468  38.213  1.00  1.73           H  
ATOM   2940  HA  ALA A 198      -6.022 -21.619  39.112  1.00  1.73           H  
ATOM   2941 1HB  ALA A 198      -6.263 -22.504  36.820  1.00  1.73           H  
ATOM   2942 2HB  ALA A 198      -7.793 -21.798  37.402  1.00  1.73           H  
ATOM   2943 3HB  ALA A 198      -6.775 -20.895  36.254  1.00  1.73           H  
ATOM   2944  N   THR A 199      -4.284 -19.438  37.412  1.00  1.83           N  
ATOM   2945  CA  THR A 199      -2.959 -19.094  36.926  1.00  1.83           C  
ATOM   2946  C   THR A 199      -2.061 -18.519  38.034  1.00  1.83           C  
ATOM   2947  O   THR A 199      -0.856 -18.350  37.841  1.00  1.83           O  
ATOM   2948  CB  THR A 199      -3.094 -18.126  35.750  1.00  1.83           C  
ATOM   2949  OG1 THR A 199      -3.642 -16.885  36.185  1.00  1.83           O  
ATOM   2950  CG2 THR A 199      -4.083 -18.743  34.764  1.00  1.83           C  
ATOM   2951  H   THR A 199      -4.987 -18.701  37.438  1.00  1.83           H  
ATOM   2952  HA  THR A 199      -2.485 -20.006  36.558  1.00  1.83           H  
ATOM   2953  HB  THR A 199      -2.128 -17.956  35.270  1.00  1.83           H  
ATOM   2954  HG1 THR A 199      -4.370 -17.053  36.814  1.00  1.83           H  
ATOM   2955 1HG2 THR A 199      -4.231 -18.092  33.918  1.00  1.83           H  
ATOM   2956 2HG2 THR A 199      -3.694 -19.700  34.421  1.00  1.83           H  
ATOM   2957 3HG2 THR A 199      -5.041 -18.896  35.267  1.00  1.83           H  
ATOM   2958  N   TYR A 200      -2.653 -18.212  39.190  1.00  1.87           N  
ATOM   2959  CA  TYR A 200      -1.923 -17.672  40.336  1.00  1.87           C  
ATOM   2960  C   TYR A 200      -1.711 -18.760  41.397  1.00  1.87           C  
ATOM   2961  O   TYR A 200      -0.786 -18.683  42.216  1.00  1.87           O  
ATOM   2962  CB  TYR A 200      -2.606 -16.386  40.842  1.00  1.87           C  
ATOM   2963  CG  TYR A 200      -2.364 -15.218  39.880  1.00  1.87           C  
ATOM   2964  CD1 TYR A 200      -3.173 -15.016  38.802  1.00  1.87           C  
ATOM   2965  CD2 TYR A 200      -1.298 -14.355  40.094  1.00  1.87           C  
ATOM   2966  CE1 TYR A 200      -2.926 -13.983  37.908  1.00  1.87           C  
ATOM   2967  CE2 TYR A 200      -1.058 -13.316  39.214  1.00  1.87           C  
ATOM   2968  CZ  TYR A 200      -1.866 -13.137  38.118  1.00  1.87           C  
ATOM   2969  OH  TYR A 200      -1.610 -12.113  37.236  1.00  1.87           O  
ATOM   2970  H   TYR A 200      -3.646 -18.394  39.304  1.00  1.87           H  
ATOM   2971  HA  TYR A 200      -0.932 -17.378  39.991  1.00  1.87           H  
ATOM   2972 1HB  TYR A 200      -3.688 -16.552  40.927  1.00  1.87           H  
ATOM   2973 2HB  TYR A 200      -2.229 -16.116  41.824  1.00  1.87           H  
ATOM   2974  HD1 TYR A 200      -3.988 -15.670  38.641  1.00  1.87           H  
ATOM   2975  HD2 TYR A 200      -0.646 -14.498  40.949  1.00  1.87           H  
ATOM   2976  HE1 TYR A 200      -3.570 -13.847  37.041  1.00  1.87           H  
ATOM   2977  HE2 TYR A 200      -0.216 -12.646  39.379  1.00  1.87           H  
ATOM   2978  HH  TYR A 200      -1.922 -12.348  36.332  1.00  1.87           H  
ATOM   2979  N   GLY A 201      -2.547 -19.802  41.346  1.00  1.84           N  
ATOM   2980  CA  GLY A 201      -2.432 -20.939  42.256  1.00  1.84           C  
ATOM   2981  C   GLY A 201      -2.852 -20.789  43.738  1.00  1.84           C  
ATOM   2982  O   GLY A 201      -2.195 -21.385  44.587  1.00  1.84           O  
ATOM   2983  H   GLY A 201      -3.319 -19.784  40.682  1.00  1.84           H  
ATOM   2984 1HA  GLY A 201      -3.007 -21.758  41.824  1.00  1.84           H  
ATOM   2985 2HA  GLY A 201      -1.398 -21.275  42.229  1.00  1.84           H  
ATOM   2986  N   GLY A 202      -3.911 -20.039  44.113  1.00  1.73           N  
ATOM   2987  CA  GLY A 202      -4.854 -19.269  43.305  1.00  1.73           C  
ATOM   2988  C   GLY A 202      -5.481 -18.206  44.169  1.00  1.73           C  
ATOM   2989  O   GLY A 202      -6.609 -17.800  43.942  1.00  1.73           O  
ATOM   2990  H   GLY A 202      -4.096 -20.027  45.107  1.00  1.73           H  
ATOM   2991 1HA  GLY A 202      -4.371 -18.742  42.502  1.00  1.73           H  
ATOM   2992 2HA  GLY A 202      -5.619 -19.923  42.881  1.00  1.73           H  
ATOM   2993  N   ASP A 203      -4.758 -17.770  45.187  1.00  1.56           N  
ATOM   2994  CA  ASP A 203      -5.282 -16.762  46.088  1.00  1.56           C  
ATOM   2995  C   ASP A 203      -5.649 -15.525  45.281  1.00  1.56           C  
ATOM   2996  O   ASP A 203      -4.818 -14.926  44.583  1.00  1.56           O  
ATOM   2997  CB  ASP A 203      -4.286 -16.448  47.207  1.00  1.56           C  
ATOM   2998  CG  ASP A 203      -4.849 -15.534  48.349  1.00  1.56           C  
ATOM   2999  OD1 ASP A 203      -5.756 -14.740  48.116  1.00  1.56           O  
ATOM   3000  OD2 ASP A 203      -4.349 -15.644  49.442  1.00  1.56           O  
ATOM   3001  H   ASP A 203      -3.824 -18.129  45.323  1.00  1.56           H  
ATOM   3002  HA  ASP A 203      -6.192 -17.145  46.549  1.00  1.56           H  
ATOM   3003 1HB  ASP A 203      -3.949 -17.385  47.658  1.00  1.56           H  
ATOM   3004 2HB  ASP A 203      -3.411 -15.971  46.784  1.00  1.56           H  
ATOM   3005  N   PHE A 204      -6.910 -15.139  45.381  1.00  1.37           N  
ATOM   3006  CA  PHE A 204      -7.443 -14.009  44.648  1.00  1.37           C  
ATOM   3007  C   PHE A 204      -6.665 -12.737  44.968  1.00  1.37           C  
ATOM   3008  O   PHE A 204      -6.590 -11.825  44.145  1.00  1.37           O  
ATOM   3009  CB  PHE A 204      -8.920 -13.833  44.971  1.00  1.37           C  
ATOM   3010  CG  PHE A 204      -9.599 -12.854  44.119  1.00  1.37           C  
ATOM   3011  CD1 PHE A 204      -9.835 -13.159  42.815  1.00  1.37           C  
ATOM   3012  CD2 PHE A 204     -10.031 -11.640  44.600  1.00  1.37           C  
ATOM   3013  CE1 PHE A 204     -10.468 -12.294  42.005  1.00  1.37           C  
ATOM   3014  CE2 PHE A 204     -10.684 -10.762  43.760  1.00  1.37           C  
ATOM   3015  CZ  PHE A 204     -10.893 -11.106  42.452  1.00  1.37           C  
ATOM   3016  H   PHE A 204      -7.521 -15.666  45.987  1.00  1.37           H  
ATOM   3017  HA  PHE A 204      -7.344 -14.214  43.583  1.00  1.37           H  
ATOM   3018 1HB  PHE A 204      -9.431 -14.784  44.869  1.00  1.37           H  
ATOM   3019 2HB  PHE A 204      -9.023 -13.514  46.008  1.00  1.37           H  
ATOM   3020  HD1 PHE A 204      -9.498 -14.110  42.432  1.00  1.37           H  
ATOM   3021  HD2 PHE A 204      -9.855 -11.387  45.648  1.00  1.37           H  
ATOM   3022  HE1 PHE A 204     -10.623 -12.557  41.000  1.00  1.37           H  
ATOM   3023  HE2 PHE A 204     -11.029  -9.807  44.133  1.00  1.37           H  
ATOM   3024  HZ  PHE A 204     -11.400 -10.433  41.767  1.00  1.37           H  
ATOM   3025  N   ASN A 205      -6.066 -12.673  46.159  1.00  1.20           N  
ATOM   3026  CA  ASN A 205      -5.307 -11.500  46.541  1.00  1.20           C  
ATOM   3027  C   ASN A 205      -4.035 -11.359  45.697  1.00  1.20           C  
ATOM   3028  O   ASN A 205      -3.521 -10.254  45.526  1.00  1.20           O  
ATOM   3029  CB  ASN A 205      -4.987 -11.551  48.012  1.00  1.20           C  
ATOM   3030  CG  ASN A 205      -6.211 -11.289  48.850  1.00  1.20           C  
ATOM   3031  OD1 ASN A 205      -6.674 -10.142  48.981  1.00  1.20           O  
ATOM   3032  ND2 ASN A 205      -6.760 -12.341  49.395  1.00  1.20           N  
ATOM   3033  H   ASN A 205      -6.119 -13.468  46.811  1.00  1.20           H  
ATOM   3034  HA  ASN A 205      -5.919 -10.622  46.358  1.00  1.20           H  
ATOM   3035 1HB  ASN A 205      -4.582 -12.531  48.263  1.00  1.20           H  
ATOM   3036 2HB  ASN A 205      -4.224 -10.811  48.247  1.00  1.20           H  
ATOM   3037 1HD2 ASN A 205      -7.577 -12.256  49.958  1.00  1.20           H  
ATOM   3038 2HD2 ASN A 205      -6.352 -13.263  49.209  1.00  1.20           H  
ATOM   3039  N   LYS A 206      -3.501 -12.469  45.169  1.00  1.07           N  
ATOM   3040  CA  LYS A 206      -2.313 -12.383  44.322  1.00  1.07           C  
ATOM   3041  C   LYS A 206      -2.732 -11.747  43.010  1.00  1.07           C  
ATOM   3042  O   LYS A 206      -2.009 -10.942  42.412  1.00  1.07           O  
ATOM   3043  CB  LYS A 206      -1.704 -13.752  44.044  1.00  1.07           C  
ATOM   3044  CG  LYS A 206      -1.046 -14.428  45.229  1.00  1.07           C  
ATOM   3045  CD  LYS A 206      -0.597 -15.849  44.855  1.00  1.07           C  
ATOM   3046  CE  LYS A 206       0.630 -15.821  43.931  1.00  1.07           C  
ATOM   3047  NZ  LYS A 206       1.140 -17.192  43.612  1.00  1.07           N  
ATOM   3048  H   LYS A 206      -3.953 -13.372  45.300  1.00  1.07           H  
ATOM   3049  HA  LYS A 206      -1.572 -11.743  44.799  1.00  1.07           H  
ATOM   3050 1HB  LYS A 206      -2.481 -14.418  43.672  1.00  1.07           H  
ATOM   3051 2HB  LYS A 206      -0.956 -13.659  43.259  1.00  1.07           H  
ATOM   3052 1HG  LYS A 206      -0.180 -13.849  45.549  1.00  1.07           H  
ATOM   3053 2HG  LYS A 206      -1.755 -14.473  46.053  1.00  1.07           H  
ATOM   3054 1HD  LYS A 206      -0.358 -16.411  45.758  1.00  1.07           H  
ATOM   3055 2HD  LYS A 206      -1.412 -16.362  44.335  1.00  1.07           H  
ATOM   3056 1HE  LYS A 206       0.366 -15.320  43.003  1.00  1.07           H  
ATOM   3057 2HE  LYS A 206       1.423 -15.259  44.424  1.00  1.07           H  
ATOM   3058 1HZ  LYS A 206       1.945 -17.119  43.013  1.00  1.07           H  
ATOM   3059 2HZ  LYS A 206       1.399 -17.668  44.463  1.00  1.07           H  
ATOM   3060 3HZ  LYS A 206       0.411 -17.745  43.123  1.00  1.07           H  
ATOM   3061  N   LEU A 207      -3.934 -12.110  42.558  1.00  0.96           N  
ATOM   3062  CA  LEU A 207      -4.440 -11.546  41.312  1.00  0.96           C  
ATOM   3063  C   LEU A 207      -4.623 -10.037  41.502  1.00  0.96           C  
ATOM   3064  O   LEU A 207      -4.143  -9.228  40.700  1.00  0.96           O  
ATOM   3065  CB  LEU A 207      -5.784 -12.183  40.920  1.00  0.96           C  
ATOM   3066  CG  LEU A 207      -6.425 -11.665  39.629  1.00  0.96           C  
ATOM   3067  CD1 LEU A 207      -5.526 -11.989  38.484  1.00  0.96           C  
ATOM   3068  CD2 LEU A 207      -7.782 -12.298  39.445  1.00  0.96           C  
ATOM   3069  H   LEU A 207      -4.473 -12.795  43.097  1.00  0.96           H  
ATOM   3070  HA  LEU A 207      -3.713 -11.720  40.520  1.00  0.96           H  
ATOM   3071 1HB  LEU A 207      -5.641 -13.260  40.822  1.00  0.96           H  
ATOM   3072 2HB  LEU A 207      -6.500 -12.007  41.717  1.00  0.96           H  
ATOM   3073  HG  LEU A 207      -6.535 -10.586  39.683  1.00  0.96           H  
ATOM   3074 1HD1 LEU A 207      -5.952 -11.644  37.552  1.00  0.96           H  
ATOM   3075 2HD1 LEU A 207      -4.550 -11.518  38.636  1.00  0.96           H  
ATOM   3076 3HD1 LEU A 207      -5.422 -13.060  38.447  1.00  0.96           H  
ATOM   3077 1HD2 LEU A 207      -8.241 -11.928  38.526  1.00  0.96           H  
ATOM   3078 2HD2 LEU A 207      -7.689 -13.385  39.391  1.00  0.96           H  
ATOM   3079 3HD2 LEU A 207      -8.397 -12.034  40.280  1.00  0.96           H  
ATOM   3080  N   LYS A 208      -5.281  -9.656  42.603  1.00  0.90           N  
ATOM   3081  CA  LYS A 208      -5.538  -8.245  42.877  1.00  0.90           C  
ATOM   3082  C   LYS A 208      -4.241  -7.448  43.020  1.00  0.90           C  
ATOM   3083  O   LYS A 208      -4.108  -6.358  42.449  1.00  0.90           O  
ATOM   3084  CB  LYS A 208      -6.312  -8.103  44.181  1.00  0.90           C  
ATOM   3085  CG  LYS A 208      -7.775  -8.532  44.155  1.00  0.90           C  
ATOM   3086  CD  LYS A 208      -8.342  -8.516  45.579  1.00  0.90           C  
ATOM   3087  CE  LYS A 208      -8.295  -7.122  46.190  1.00  0.90           C  
ATOM   3088  NZ  LYS A 208      -8.840  -7.098  47.579  1.00  0.90           N  
ATOM   3089  H   LYS A 208      -5.645 -10.372  43.236  1.00  0.90           H  
ATOM   3090  HA  LYS A 208      -6.111  -7.829  42.050  1.00  0.90           H  
ATOM   3091 1HB  LYS A 208      -5.813  -8.690  44.946  1.00  0.90           H  
ATOM   3092 2HB  LYS A 208      -6.276  -7.064  44.501  1.00  0.90           H  
ATOM   3093 1HG  LYS A 208      -8.355  -7.881  43.526  1.00  0.90           H  
ATOM   3094 2HG  LYS A 208      -7.840  -9.547  43.758  1.00  0.90           H  
ATOM   3095 1HD  LYS A 208      -9.374  -8.840  45.568  1.00  0.90           H  
ATOM   3096 2HD  LYS A 208      -7.776  -9.198  46.211  1.00  0.90           H  
ATOM   3097 1HE  LYS A 208      -7.264  -6.777  46.207  1.00  0.90           H  
ATOM   3098 2HE  LYS A 208      -8.886  -6.438  45.576  1.00  0.90           H  
ATOM   3099 1HZ  LYS A 208      -8.795  -6.139  47.960  1.00  0.90           H  
ATOM   3100 2HZ  LYS A 208      -9.800  -7.382  47.589  1.00  0.90           H  
ATOM   3101 3HZ  LYS A 208      -8.307  -7.709  48.177  1.00  0.90           H  
ATOM   3102  N   LYS A 209      -3.265  -8.022  43.735  1.00  0.85           N  
ATOM   3103  CA  LYS A 209      -1.964  -7.399  43.938  1.00  0.85           C  
ATOM   3104  C   LYS A 209      -1.310  -7.154  42.602  1.00  0.85           C  
ATOM   3105  O   LYS A 209      -0.786  -6.070  42.348  1.00  0.85           O  
ATOM   3106  CB  LYS A 209      -1.072  -8.288  44.806  1.00  0.85           C  
ATOM   3107  CG  LYS A 209       0.323  -7.739  45.138  1.00  0.85           C  
ATOM   3108  CD  LYS A 209       1.064  -8.710  46.075  1.00  0.85           C  
ATOM   3109  CE  LYS A 209       2.422  -8.168  46.538  1.00  0.85           C  
ATOM   3110  NZ  LYS A 209       3.404  -8.073  45.421  1.00  0.85           N  
ATOM   3111  H   LYS A 209      -3.432  -8.919  44.190  1.00  0.85           H  
ATOM   3112  HA  LYS A 209      -2.107  -6.440  44.434  1.00  0.85           H  
ATOM   3113 1HB  LYS A 209      -1.580  -8.494  45.748  1.00  0.85           H  
ATOM   3114 2HB  LYS A 209      -0.934  -9.247  44.305  1.00  0.85           H  
ATOM   3115 1HG  LYS A 209       0.900  -7.619  44.213  1.00  0.85           H  
ATOM   3116 2HG  LYS A 209       0.233  -6.767  45.620  1.00  0.85           H  
ATOM   3117 1HD  LYS A 209       0.443  -8.904  46.953  1.00  0.85           H  
ATOM   3118 2HD  LYS A 209       1.220  -9.654  45.553  1.00  0.85           H  
ATOM   3119 1HE  LYS A 209       2.281  -7.176  46.964  1.00  0.85           H  
ATOM   3120 2HE  LYS A 209       2.824  -8.830  47.305  1.00  0.85           H  
ATOM   3121 1HZ  LYS A 209       4.280  -7.713  45.752  1.00  0.85           H  
ATOM   3122 2HZ  LYS A 209       3.559  -8.977  45.011  1.00  0.85           H  
ATOM   3123 3HZ  LYS A 209       3.058  -7.440  44.687  1.00  0.85           H  
ATOM   3124  N   THR A 210      -1.368  -8.155  41.730  1.00  0.83           N  
ATOM   3125  CA  THR A 210      -0.765  -8.051  40.424  1.00  0.83           C  
ATOM   3126  C   THR A 210      -1.384  -6.881  39.651  1.00  0.83           C  
ATOM   3127  O   THR A 210      -0.659  -6.119  39.016  1.00  0.83           O  
ATOM   3128  CB  THR A 210      -0.872  -9.377  39.672  1.00  0.83           C  
ATOM   3129  OG1 THR A 210      -0.195 -10.396  40.421  1.00  0.83           O  
ATOM   3130  CG2 THR A 210      -0.228  -9.212  38.383  1.00  0.83           C  
ATOM   3131  H   THR A 210      -1.813  -9.037  41.989  1.00  0.83           H  
ATOM   3132  HA  THR A 210       0.297  -7.840  40.557  1.00  0.83           H  
ATOM   3133  HB  THR A 210      -1.915  -9.661  39.536  1.00  0.83           H  
ATOM   3134  HG1 THR A 210      -0.723 -10.589  41.232  1.00  0.83           H  
ATOM   3135 1HG2 THR A 210      -0.272 -10.127  37.809  1.00  0.83           H  
ATOM   3136 2HG2 THR A 210      -0.774  -8.442  37.901  1.00  0.83           H  
ATOM   3137 3HG2 THR A 210       0.816  -8.913  38.514  1.00  0.83           H  
ATOM   3138  N   PHE A 211      -2.710  -6.707  39.724  1.00  0.81           N  
ATOM   3139  CA  PHE A 211      -3.338  -5.562  39.052  1.00  0.81           C  
ATOM   3140  C   PHE A 211      -2.843  -4.230  39.622  1.00  0.81           C  
ATOM   3141  O   PHE A 211      -2.642  -3.258  38.886  1.00  0.81           O  
ATOM   3142  CB  PHE A 211      -4.860  -5.645  39.075  1.00  0.81           C  
ATOM   3143  CG  PHE A 211      -5.417  -6.468  37.956  1.00  0.81           C  
ATOM   3144  CD1 PHE A 211      -5.668  -7.809  38.094  1.00  0.81           C  
ATOM   3145  CD2 PHE A 211      -5.722  -5.858  36.745  1.00  0.81           C  
ATOM   3146  CE1 PHE A 211      -6.196  -8.530  37.050  1.00  0.81           C  
ATOM   3147  CE2 PHE A 211      -6.253  -6.581  35.706  1.00  0.81           C  
ATOM   3148  CZ  PHE A 211      -6.489  -7.922  35.867  1.00  0.81           C  
ATOM   3149  H   PHE A 211      -3.274  -7.386  40.241  1.00  0.81           H  
ATOM   3150  HA  PHE A 211      -3.049  -5.598  38.012  1.00  0.81           H  
ATOM   3151 1HB  PHE A 211      -5.185  -6.085  40.020  1.00  0.81           H  
ATOM   3152 2HB  PHE A 211      -5.285  -4.644  39.014  1.00  0.81           H  
ATOM   3153  HD1 PHE A 211      -5.452  -8.291  39.032  1.00  0.81           H  
ATOM   3154  HD2 PHE A 211      -5.533  -4.789  36.629  1.00  0.81           H  
ATOM   3155  HE1 PHE A 211      -6.396  -9.576  37.162  1.00  0.81           H  
ATOM   3156  HE2 PHE A 211      -6.491  -6.094  34.765  1.00  0.81           H  
ATOM   3157  HZ  PHE A 211      -6.911  -8.509  35.057  1.00  0.81           H  
ATOM   3158  N   VAL A 212      -2.614  -4.168  40.927  1.00  0.79           N  
ATOM   3159  CA  VAL A 212      -2.064  -2.939  41.480  1.00  0.79           C  
ATOM   3160  C   VAL A 212      -0.679  -2.685  40.878  1.00  0.79           C  
ATOM   3161  O   VAL A 212      -0.392  -1.581  40.398  1.00  0.79           O  
ATOM   3162  CB  VAL A 212      -1.915  -3.044  43.007  1.00  0.79           C  
ATOM   3163  CG1 VAL A 212      -1.168  -1.870  43.535  1.00  0.79           C  
ATOM   3164  CG2 VAL A 212      -3.226  -3.077  43.624  1.00  0.79           C  
ATOM   3165  H   VAL A 212      -2.829  -4.972  41.523  1.00  0.79           H  
ATOM   3166  HA  VAL A 212      -2.725  -2.109  41.232  1.00  0.79           H  
ATOM   3167  HB  VAL A 212      -1.363  -3.937  43.254  1.00  0.79           H  
ATOM   3168 1HG1 VAL A 212      -1.064  -1.957  44.615  1.00  0.79           H  
ATOM   3169 2HG1 VAL A 212      -0.180  -1.841  43.077  1.00  0.79           H  
ATOM   3170 3HG1 VAL A 212      -1.712  -0.954  43.299  1.00  0.79           H  
ATOM   3171 1HG2 VAL A 212      -3.117  -3.152  44.697  1.00  0.79           H  
ATOM   3172 2HG2 VAL A 212      -3.710  -2.151  43.365  1.00  0.79           H  
ATOM   3173 3HG2 VAL A 212      -3.794  -3.932  43.252  1.00  0.79           H  
ATOM   3174  N   GLU A 213       0.153  -3.733  40.843  1.00  0.78           N  
ATOM   3175  CA  GLU A 213       1.497  -3.616  40.290  1.00  0.78           C  
ATOM   3176  C   GLU A 213       1.455  -3.253  38.805  1.00  0.78           C  
ATOM   3177  O   GLU A 213       2.288  -2.484  38.325  1.00  0.78           O  
ATOM   3178  CB  GLU A 213       2.306  -4.902  40.516  1.00  0.78           C  
ATOM   3179  CG  GLU A 213       2.665  -5.162  41.989  1.00  0.78           C  
ATOM   3180  CD  GLU A 213       3.487  -6.417  42.231  1.00  0.78           C  
ATOM   3181  OE1 GLU A 213       3.811  -7.111  41.302  1.00  0.78           O  
ATOM   3182  OE2 GLU A 213       3.779  -6.683  43.386  1.00  0.78           O  
ATOM   3183  H   GLU A 213      -0.160  -4.621  41.240  1.00  0.78           H  
ATOM   3184  HA  GLU A 213       2.007  -2.811  40.817  1.00  0.78           H  
ATOM   3185 1HB  GLU A 213       1.742  -5.757  40.144  1.00  0.78           H  
ATOM   3186 2HB  GLU A 213       3.234  -4.846  39.953  1.00  0.78           H  
ATOM   3187 1HG  GLU A 213       3.218  -4.302  42.363  1.00  0.78           H  
ATOM   3188 2HG  GLU A 213       1.738  -5.234  42.557  1.00  0.78           H  
ATOM   3189  N   PHE A 214       0.465  -3.770  38.069  1.00  0.77           N  
ATOM   3190  CA  PHE A 214       0.321  -3.417  36.662  1.00  0.77           C  
ATOM   3191  C   PHE A 214       0.249  -1.914  36.539  1.00  0.77           C  
ATOM   3192  O   PHE A 214       1.056  -1.265  35.870  1.00  0.77           O  
ATOM   3193  CB  PHE A 214      -0.992  -3.937  36.058  1.00  0.77           C  
ATOM   3194  CG  PHE A 214      -1.100  -5.377  35.782  1.00  0.77           C  
ATOM   3195  CD1 PHE A 214      -0.025  -6.193  35.854  1.00  0.77           C  
ATOM   3196  CD2 PHE A 214      -2.319  -5.909  35.411  1.00  0.77           C  
ATOM   3197  CE1 PHE A 214      -0.140  -7.526  35.572  1.00  0.77           C  
ATOM   3198  CE2 PHE A 214      -2.448  -7.233  35.144  1.00  0.77           C  
ATOM   3199  CZ  PHE A 214      -1.354  -8.048  35.225  1.00  0.77           C  
ATOM   3200  H   PHE A 214      -0.177  -4.434  38.494  1.00  0.77           H  
ATOM   3201  HA  PHE A 214       1.170  -3.782  36.097  1.00  0.77           H  
ATOM   3202 1HB  PHE A 214      -1.787  -3.696  36.721  1.00  0.77           H  
ATOM   3203 2HB  PHE A 214      -1.221  -3.407  35.163  1.00  0.77           H  
ATOM   3204  HD1 PHE A 214       0.912  -5.772  36.137  1.00  0.77           H  
ATOM   3205  HD2 PHE A 214      -3.185  -5.252  35.344  1.00  0.77           H  
ATOM   3206  HE1 PHE A 214       0.722  -8.174  35.641  1.00  0.77           H  
ATOM   3207  HE2 PHE A 214      -3.415  -7.636  34.872  1.00  0.77           H  
ATOM   3208  HZ  PHE A 214      -1.443  -9.106  35.029  1.00  0.77           H  
ATOM   3209  N   LEU A 215      -0.698  -1.344  37.269  1.00  0.76           N  
ATOM   3210  CA  LEU A 215      -0.951   0.074  37.205  1.00  0.76           C  
ATOM   3211  C   LEU A 215       0.215   0.914  37.720  1.00  0.76           C  
ATOM   3212  O   LEU A 215       0.494   1.996  37.202  1.00  0.76           O  
ATOM   3213  CB  LEU A 215      -2.235   0.367  37.936  1.00  0.76           C  
ATOM   3214  CG  LEU A 215      -3.460  -0.239  37.222  1.00  0.76           C  
ATOM   3215  CD1 LEU A 215      -4.708   0.034  38.035  1.00  0.76           C  
ATOM   3216  CD2 LEU A 215      -3.526   0.320  35.798  1.00  0.76           C  
ATOM   3217  H   LEU A 215      -1.295  -1.934  37.856  1.00  0.76           H  
ATOM   3218  HA  LEU A 215      -1.123   0.321  36.167  1.00  0.76           H  
ATOM   3219 1HB  LEU A 215      -2.176  -0.059  38.943  1.00  0.76           H  
ATOM   3220 2HB  LEU A 215      -2.371   1.443  38.007  1.00  0.76           H  
ATOM   3221  HG  LEU A 215      -3.347  -1.326  37.166  1.00  0.76           H  
ATOM   3222 1HD1 LEU A 215      -5.573  -0.403  37.547  1.00  0.76           H  
ATOM   3223 2HD1 LEU A 215      -4.590  -0.405  39.024  1.00  0.76           H  
ATOM   3224 3HD1 LEU A 215      -4.850   1.108  38.125  1.00  0.76           H  
ATOM   3225 1HD2 LEU A 215      -4.377  -0.107  35.274  1.00  0.76           H  
ATOM   3226 2HD2 LEU A 215      -3.626   1.378  35.835  1.00  0.76           H  
ATOM   3227 3HD2 LEU A 215      -2.609   0.065  35.264  1.00  0.76           H  
ATOM   3228  N   HIS A 216       0.966   0.394  38.685  1.00  0.76           N  
ATOM   3229  CA  HIS A 216       2.103   1.141  39.204  1.00  0.76           C  
ATOM   3230  C   HIS A 216       3.250   1.263  38.202  1.00  0.76           C  
ATOM   3231  O   HIS A 216       4.162   2.066  38.417  1.00  0.76           O  
ATOM   3232  CB  HIS A 216       2.667   0.538  40.493  1.00  0.76           C  
ATOM   3233  CG  HIS A 216       1.809   0.720  41.718  1.00  0.76           C  
ATOM   3234  ND1 HIS A 216       2.220   0.295  42.966  1.00  0.76           N  
ATOM   3235  CD2 HIS A 216       0.572   1.262  41.896  1.00  0.76           C  
ATOM   3236  CE1 HIS A 216       1.286   0.569  43.854  1.00  0.76           C  
ATOM   3237  NE2 HIS A 216       0.277   1.148  43.239  1.00  0.76           N  
ATOM   3238  H   HIS A 216       0.707  -0.502  39.101  1.00  0.76           H  
ATOM   3239  HA  HIS A 216       1.780   2.153  39.438  1.00  0.76           H  
ATOM   3240 1HB  HIS A 216       2.813  -0.533  40.342  1.00  0.76           H  
ATOM   3241 2HB  HIS A 216       3.645   0.971  40.694  1.00  0.76           H  
ATOM   3242  HD2 HIS A 216      -0.069   1.691  41.123  1.00  0.76           H  
ATOM   3243  HE1 HIS A 216       1.330   0.342  44.917  1.00  0.76           H  
ATOM   3244  HE2 HIS A 216      -0.582   1.433  43.721  1.00  0.76           H  
ATOM   3245  N   ASN A 217       3.236   0.482  37.112  1.00  0.75           N  
ATOM   3246  CA  ASN A 217       4.319   0.588  36.148  1.00  0.75           C  
ATOM   3247  C   ASN A 217       4.033   1.627  35.057  1.00  0.75           C  
ATOM   3248  O   ASN A 217       4.841   1.808  34.144  1.00  0.75           O  
ATOM   3249  CB  ASN A 217       4.718  -0.760  35.560  1.00  0.75           C  
ATOM   3250  CG  ASN A 217       5.448  -1.608  36.611  1.00  0.75           C  
ATOM   3251  OD1 ASN A 217       5.904  -1.069  37.630  1.00  0.75           O  
ATOM   3252  ND2 ASN A 217       5.647  -2.873  36.356  1.00  0.75           N  
ATOM   3253  H   ASN A 217       2.470  -0.170  36.932  1.00  0.75           H  
ATOM   3254  HA  ASN A 217       5.197   0.949  36.680  1.00  0.75           H  
ATOM   3255 1HB  ASN A 217       3.821  -1.298  35.230  1.00  0.75           H  
ATOM   3256 2HB  ASN A 217       5.360  -0.620  34.698  1.00  0.75           H  
ATOM   3257 1HD2 ASN A 217       6.151  -3.436  37.009  1.00  0.75           H  
ATOM   3258 2HD2 ASN A 217       5.358  -3.276  35.477  1.00  0.75           H  
ATOM   3259  N   LEU A 218       2.907   2.334  35.164  1.00  0.75           N  
ATOM   3260  CA  LEU A 218       2.608   3.406  34.223  1.00  0.75           C  
ATOM   3261  C   LEU A 218       3.487   4.595  34.612  1.00  0.75           C  
ATOM   3262  O   LEU A 218       3.930   4.646  35.761  1.00  0.75           O  
ATOM   3263  CB  LEU A 218       1.136   3.829  34.314  1.00  0.75           C  
ATOM   3264  CG  LEU A 218       0.148   3.079  33.481  1.00  0.75           C  
ATOM   3265  CD1 LEU A 218       0.266   1.617  33.793  1.00  0.75           C  
ATOM   3266  CD2 LEU A 218      -1.248   3.622  33.801  1.00  0.75           C  
ATOM   3267  H   LEU A 218       2.244   2.139  35.920  1.00  0.75           H  
ATOM   3268  HA  LEU A 218       2.818   3.052  33.222  1.00  0.75           H  
ATOM   3269 1HB  LEU A 218       0.823   3.729  35.348  1.00  0.75           H  
ATOM   3270 2HB  LEU A 218       1.061   4.886  34.043  1.00  0.75           H  
ATOM   3271  HG  LEU A 218       0.353   3.231  32.426  1.00  0.75           H  
ATOM   3272 1HD1 LEU A 218      -0.442   1.056  33.223  1.00  0.75           H  
ATOM   3273 2HD1 LEU A 218       1.270   1.272  33.560  1.00  0.75           H  
ATOM   3274 3HD1 LEU A 218       0.084   1.476  34.819  1.00  0.75           H  
ATOM   3275 1HD2 LEU A 218      -1.979   3.108  33.211  1.00  0.75           H  
ATOM   3276 2HD2 LEU A 218      -1.467   3.478  34.862  1.00  0.75           H  
ATOM   3277 3HD2 LEU A 218      -1.282   4.687  33.562  1.00  0.75           H  
ATOM   3278  N   PRO A 219       3.827   5.514  33.699  1.00  0.74           N  
ATOM   3279  CA  PRO A 219       4.509   6.767  33.965  1.00  0.74           C  
ATOM   3280  C   PRO A 219       3.715   7.604  34.946  1.00  0.74           C  
ATOM   3281  O   PRO A 219       2.482   7.561  34.949  1.00  0.74           O  
ATOM   3282  CB  PRO A 219       4.562   7.430  32.587  1.00  0.74           C  
ATOM   3283  CG  PRO A 219       4.481   6.294  31.612  1.00  0.74           C  
ATOM   3284  CD  PRO A 219       3.589   5.268  32.275  1.00  0.74           C  
ATOM   3285  HA  PRO A 219       5.522   6.556  34.351  1.00  0.74           H  
ATOM   3286 1HB  PRO A 219       3.733   8.151  32.480  1.00  0.74           H  
ATOM   3287 2HB  PRO A 219       5.492   7.995  32.487  1.00  0.74           H  
ATOM   3288 1HG  PRO A 219       4.086   6.640  30.647  1.00  0.74           H  
ATOM   3289 2HG  PRO A 219       5.487   5.896  31.410  1.00  0.74           H  
ATOM   3290 1HD  PRO A 219       2.533   5.423  32.029  1.00  0.74           H  
ATOM   3291 2HD  PRO A 219       3.965   4.283  31.960  1.00  0.74           H  
ATOM   3292  N   PHE A 220       4.399   8.410  35.742  1.00  0.73           N  
ATOM   3293  CA  PHE A 220       3.735   9.281  36.715  1.00  0.73           C  
ATOM   3294  C   PHE A 220       2.751  10.266  36.080  1.00  0.73           C  
ATOM   3295  O   PHE A 220       1.841  10.760  36.744  1.00  0.73           O  
ATOM   3296  CB  PHE A 220       4.776  10.026  37.557  1.00  0.73           C  
ATOM   3297  CG  PHE A 220       5.577  11.088  36.839  1.00  0.73           C  
ATOM   3298  CD1 PHE A 220       5.146  12.407  36.792  1.00  0.73           C  
ATOM   3299  CD2 PHE A 220       6.789  10.765  36.237  1.00  0.73           C  
ATOM   3300  CE1 PHE A 220       5.904  13.380  36.160  1.00  0.73           C  
ATOM   3301  CE2 PHE A 220       7.550  11.734  35.605  1.00  0.73           C  
ATOM   3302  CZ  PHE A 220       7.107  13.044  35.567  1.00  0.73           C  
ATOM   3303  H   PHE A 220       5.410   8.408  35.699  1.00  0.73           H  
ATOM   3304  HA  PHE A 220       3.168   8.645  37.394  1.00  0.73           H  
ATOM   3305 1HB  PHE A 220       4.272  10.502  38.398  1.00  0.73           H  
ATOM   3306 2HB  PHE A 220       5.475   9.305  37.973  1.00  0.73           H  
ATOM   3307  HD1 PHE A 220       4.201  12.674  37.265  1.00  0.73           H  
ATOM   3308  HD2 PHE A 220       7.142   9.734  36.271  1.00  0.73           H  
ATOM   3309  HE1 PHE A 220       5.553  14.411  36.131  1.00  0.73           H  
ATOM   3310  HE2 PHE A 220       8.499  11.466  35.138  1.00  0.73           H  
ATOM   3311  HZ  PHE A 220       7.703  13.808  35.070  1.00  0.73           H  
ATOM   3312  N   TYR A 221       2.940  10.549  34.795  1.00  0.70           N  
ATOM   3313  CA  TYR A 221       2.090  11.459  34.048  1.00  0.70           C  
ATOM   3314  C   TYR A 221       1.111  10.719  33.132  1.00  0.70           C  
ATOM   3315  O   TYR A 221       0.548  11.309  32.206  1.00  0.70           O  
ATOM   3316  CB  TYR A 221       2.966  12.400  33.243  1.00  0.70           C  
ATOM   3317  CG  TYR A 221       3.950  11.685  32.350  1.00  0.70           C  
ATOM   3318  CD1 TYR A 221       3.594  11.273  31.087  1.00  0.70           C  
ATOM   3319  CD2 TYR A 221       5.203  11.433  32.819  1.00  0.70           C  
ATOM   3320  CE1 TYR A 221       4.520  10.619  30.291  1.00  0.70           C  
ATOM   3321  CE2 TYR A 221       6.130  10.785  32.046  1.00  0.70           C  
ATOM   3322  CZ  TYR A 221       5.794  10.378  30.777  1.00  0.70           C  
ATOM   3323  OH  TYR A 221       6.722   9.730  29.987  1.00  0.70           O  
ATOM   3324  H   TYR A 221       3.712  10.107  34.322  1.00  0.70           H  
ATOM   3325  HA  TYR A 221       1.501  12.042  34.756  1.00  0.70           H  
ATOM   3326 1HB  TYR A 221       2.340  13.041  32.623  1.00  0.70           H  
ATOM   3327 2HB  TYR A 221       3.528  13.040  33.922  1.00  0.70           H  
ATOM   3328  HD1 TYR A 221       2.589  11.470  30.715  1.00  0.70           H  
ATOM   3329  HD2 TYR A 221       5.452  11.752  33.803  1.00  0.70           H  
ATOM   3330  HE1 TYR A 221       4.251  10.300  29.288  1.00  0.70           H  
ATOM   3331  HE2 TYR A 221       7.129  10.594  32.435  1.00  0.70           H  
ATOM   3332  HH  TYR A 221       6.308   9.466  29.160  1.00  0.70           H  
ATOM   3333  N   GLY A 222       0.917   9.428  33.385  1.00  0.68           N  
ATOM   3334  CA  GLY A 222       0.002   8.613  32.607  1.00  0.68           C  
ATOM   3335  C   GLY A 222      -1.393   8.589  33.217  1.00  0.68           C  
ATOM   3336  O   GLY A 222      -1.750   9.453  34.023  1.00  0.68           O  
ATOM   3337  H   GLY A 222       1.427   8.975  34.140  1.00  0.68           H  
ATOM   3338 1HA  GLY A 222      -0.055   8.989  31.586  1.00  0.68           H  
ATOM   3339 2HA  GLY A 222       0.396   7.599  32.557  1.00  0.68           H  
ATOM   3340  N   LEU A 223      -2.194   7.616  32.798  1.00  0.65           N  
ATOM   3341  CA  LEU A 223      -3.570   7.498  33.292  1.00  0.65           C  
ATOM   3342  C   LEU A 223      -4.087   6.075  33.351  1.00  0.65           C  
ATOM   3343  O   LEU A 223      -4.066   5.358  32.354  1.00  0.65           O  
ATOM   3344  CB  LEU A 223      -4.542   8.288  32.400  1.00  0.65           C  
ATOM   3345  CG  LEU A 223      -6.021   8.169  32.778  1.00  0.65           C  
ATOM   3346  CD1 LEU A 223      -6.241   8.836  34.112  1.00  0.65           C  
ATOM   3347  CD2 LEU A 223      -6.873   8.768  31.703  1.00  0.65           C  
ATOM   3348  H   LEU A 223      -1.812   6.948  32.126  1.00  0.65           H  
ATOM   3349  HA  LEU A 223      -3.603   7.908  34.304  1.00  0.65           H  
ATOM   3350 1HB  LEU A 223      -4.275   9.344  32.442  1.00  0.65           H  
ATOM   3351 2HB  LEU A 223      -4.442   7.953  31.380  1.00  0.65           H  
ATOM   3352  HG  LEU A 223      -6.285   7.123  32.875  1.00  0.65           H  
ATOM   3353 1HD1 LEU A 223      -7.260   8.739  34.386  1.00  0.65           H  
ATOM   3354 2HD1 LEU A 223      -5.624   8.359  34.852  1.00  0.65           H  
ATOM   3355 3HD1 LEU A 223      -5.978   9.892  34.042  1.00  0.65           H  
ATOM   3356 1HD2 LEU A 223      -7.921   8.666  31.970  1.00  0.65           H  
ATOM   3357 2HD2 LEU A 223      -6.621   9.820  31.606  1.00  0.65           H  
ATOM   3358 3HD2 LEU A 223      -6.688   8.256  30.757  1.00  0.65           H  
ATOM   3359  N   ALA A 224      -4.624   5.693  34.493  1.00  0.62           N  
ATOM   3360  CA  ALA A 224      -5.306   4.419  34.576  1.00  0.62           C  
ATOM   3361  C   ALA A 224      -6.795   4.673  34.389  1.00  0.62           C  
ATOM   3362  O   ALA A 224      -7.296   5.694  34.857  1.00  0.62           O  
ATOM   3363  CB  ALA A 224      -5.038   3.753  35.906  1.00  0.62           C  
ATOM   3364  H   ALA A 224      -4.580   6.307  35.310  1.00  0.62           H  
ATOM   3365  HA  ALA A 224      -4.960   3.773  33.771  1.00  0.62           H  
ATOM   3366 1HB  ALA A 224      -5.569   2.801  35.949  1.00  0.62           H  
ATOM   3367 2HB  ALA A 224      -3.969   3.591  36.017  1.00  0.62           H  
ATOM   3368 3HB  ALA A 224      -5.385   4.396  36.708  1.00  0.62           H  
ATOM   3369  N   VAL A 225      -7.490   3.764  33.729  1.00  0.60           N  
ATOM   3370  CA  VAL A 225      -8.934   3.831  33.583  1.00  0.60           C  
ATOM   3371  C   VAL A 225      -9.530   2.579  34.223  1.00  0.60           C  
ATOM   3372  O   VAL A 225      -9.178   1.462  33.846  1.00  0.60           O  
ATOM   3373  CB  VAL A 225      -9.319   3.981  32.096  1.00  0.60           C  
ATOM   3374  CG1 VAL A 225     -10.800   4.002  31.929  1.00  0.60           C  
ATOM   3375  CG2 VAL A 225      -8.725   5.285  31.565  1.00  0.60           C  
ATOM   3376  H   VAL A 225      -6.995   2.996  33.300  1.00  0.60           H  
ATOM   3377  HA  VAL A 225      -9.294   4.707  34.102  1.00  0.60           H  
ATOM   3378  HB  VAL A 225      -8.936   3.144  31.537  1.00  0.60           H  
ATOM   3379 1HG1 VAL A 225     -11.050   4.101  30.870  1.00  0.60           H  
ATOM   3380 2HG1 VAL A 225     -11.182   3.080  32.302  1.00  0.60           H  
ATOM   3381 3HG1 VAL A 225     -11.222   4.840  32.493  1.00  0.60           H  
ATOM   3382 1HG2 VAL A 225      -9.000   5.406  30.537  1.00  0.60           H  
ATOM   3383 2HG2 VAL A 225      -9.117   6.119  32.135  1.00  0.60           H  
ATOM   3384 3HG2 VAL A 225      -7.636   5.261  31.656  1.00  0.60           H  
ATOM   3385  N   MET A 226     -10.379   2.761  35.234  1.00  0.60           N  
ATOM   3386  CA  MET A 226     -10.886   1.609  35.994  1.00  0.60           C  
ATOM   3387  C   MET A 226     -12.414   1.534  36.101  1.00  0.60           C  
ATOM   3388  O   MET A 226     -13.078   2.538  36.372  1.00  0.60           O  
ATOM   3389  CB  MET A 226     -10.236   1.669  37.390  1.00  0.60           C  
ATOM   3390  CG  MET A 226      -8.670   1.468  37.369  1.00  0.60           C  
ATOM   3391  SD  MET A 226      -7.821   1.587  38.987  1.00  0.60           S  
ATOM   3392  CE  MET A 226      -8.362   0.160  39.899  1.00  0.60           C  
ATOM   3393  H   MET A 226     -10.631   3.719  35.486  1.00  0.60           H  
ATOM   3394  HA  MET A 226     -10.558   0.698  35.494  1.00  0.60           H  
ATOM   3395 1HB  MET A 226     -10.431   2.645  37.835  1.00  0.60           H  
ATOM   3396 2HB  MET A 226     -10.674   0.926  38.033  1.00  0.60           H  
ATOM   3397 1HG  MET A 226      -8.447   0.498  36.948  1.00  0.60           H  
ATOM   3398 2HG  MET A 226      -8.225   2.216  36.717  1.00  0.60           H  
ATOM   3399 1HE  MET A 226      -7.880   0.140  40.864  1.00  0.60           H  
ATOM   3400 2HE  MET A 226      -9.429   0.222  40.045  1.00  0.60           H  
ATOM   3401 3HE  MET A 226      -8.106  -0.750  39.349  1.00  0.60           H  
ATOM   3402  N   CYS A 227     -12.974   0.319  35.962  1.00  0.62           N  
ATOM   3403  CA  CYS A 227     -14.433   0.180  36.117  1.00  0.62           C  
ATOM   3404  C   CYS A 227     -14.849   0.231  37.580  1.00  0.62           C  
ATOM   3405  O   CYS A 227     -14.665  -0.724  38.334  1.00  0.62           O  
ATOM   3406  CB  CYS A 227     -14.943  -1.142  35.555  1.00  0.62           C  
ATOM   3407  SG  CYS A 227     -16.723  -1.320  35.680  1.00  0.62           S  
ATOM   3408  H   CYS A 227     -12.393  -0.477  35.684  1.00  0.62           H  
ATOM   3409  HA  CYS A 227     -14.918   0.996  35.586  1.00  0.62           H  
ATOM   3410 1HB  CYS A 227     -14.654  -1.283  34.541  1.00  0.62           H  
ATOM   3411 2HB  CYS A 227     -14.493  -1.958  36.121  1.00  0.62           H  
ATOM   3412  HG  CYS A 227     -17.008  -0.218  34.983  1.00  0.62           H  
ATOM   3413  N   ILE A 228     -15.532   1.302  37.951  1.00  0.64           N  
ATOM   3414  CA  ILE A 228     -15.903   1.561  39.337  1.00  0.64           C  
ATOM   3415  C   ILE A 228     -17.078   0.738  39.805  1.00  0.64           C  
ATOM   3416  O   ILE A 228     -17.382   0.710  40.995  1.00  0.64           O  
ATOM   3417  CB  ILE A 228     -16.245   3.029  39.563  1.00  0.64           C  
ATOM   3418  CG1 ILE A 228     -16.080   3.396  41.025  1.00  0.64           C  
ATOM   3419  CG2 ILE A 228     -17.666   3.298  39.156  1.00  0.64           C  
ATOM   3420  CD1 ILE A 228     -16.104   4.892  41.263  1.00  0.64           C  
ATOM   3421  H   ILE A 228     -15.751   1.994  37.238  1.00  0.64           H  
ATOM   3422  HA  ILE A 228     -15.050   1.313  39.967  1.00  0.64           H  
ATOM   3423  HB  ILE A 228     -15.602   3.638  38.982  1.00  0.64           H  
ATOM   3424 1HG1 ILE A 228     -16.886   2.941  41.597  1.00  0.64           H  
ATOM   3425 2HG1 ILE A 228     -15.128   3.007  41.386  1.00  0.64           H  
ATOM   3426 1HG2 ILE A 228     -17.890   4.344  39.327  1.00  0.64           H  
ATOM   3427 2HG2 ILE A 228     -17.811   3.060  38.110  1.00  0.64           H  
ATOM   3428 3HG2 ILE A 228     -18.332   2.681  39.754  1.00  0.64           H  
ATOM   3429 1HD1 ILE A 228     -15.986   5.100  42.326  1.00  0.64           H  
ATOM   3430 2HD1 ILE A 228     -15.293   5.371  40.712  1.00  0.64           H  
ATOM   3431 3HD1 ILE A 228     -17.051   5.293  40.920  1.00  0.64           H  
ATOM   3432  N   ASP A 229     -17.784   0.120  38.875  1.00  0.67           N  
ATOM   3433  CA  ASP A 229     -18.954  -0.654  39.239  1.00  0.67           C  
ATOM   3434  C   ASP A 229     -18.546  -2.013  39.798  1.00  0.67           C  
ATOM   3435  O   ASP A 229     -19.312  -2.649  40.526  1.00  0.67           O  
ATOM   3436  CB  ASP A 229     -19.848  -0.840  38.032  1.00  0.67           C  
ATOM   3437  CG  ASP A 229     -20.444   0.442  37.555  1.00  0.67           C  
ATOM   3438  OD1 ASP A 229     -20.620   1.395  38.302  1.00  0.67           O  
ATOM   3439  OD2 ASP A 229     -20.705   0.501  36.401  1.00  0.67           O  
ATOM   3440  H   ASP A 229     -17.485   0.185  37.913  1.00  0.67           H  
ATOM   3441  HA  ASP A 229     -19.508  -0.111  40.004  1.00  0.67           H  
ATOM   3442 1HB  ASP A 229     -19.281  -1.285  37.222  1.00  0.67           H  
ATOM   3443 2HB  ASP A 229     -20.654  -1.529  38.280  1.00  0.67           H  
ATOM   3444  N   ASP A 230     -17.328  -2.445  39.473  1.00  0.70           N  
ATOM   3445  CA  ASP A 230     -16.807  -3.724  39.918  1.00  0.70           C  
ATOM   3446  C   ASP A 230     -16.188  -3.613  41.326  1.00  0.70           C  
ATOM   3447  O   ASP A 230     -15.225  -2.875  41.501  1.00  0.70           O  
ATOM   3448  CB  ASP A 230     -15.814  -4.263  38.894  1.00  0.70           C  
ATOM   3449  CG  ASP A 230     -15.206  -5.603  39.259  1.00  0.70           C  
ATOM   3450  OD1 ASP A 230     -14.731  -5.738  40.383  1.00  0.70           O  
ATOM   3451  OD2 ASP A 230     -15.202  -6.489  38.420  1.00  0.70           O  
ATOM   3452  H   ASP A 230     -16.711  -1.852  38.916  1.00  0.70           H  
ATOM   3453  HA  ASP A 230     -17.642  -4.405  39.915  1.00  0.70           H  
ATOM   3454 1HB  ASP A 230     -16.327  -4.363  37.939  1.00  0.70           H  
ATOM   3455 2HB  ASP A 230     -15.023  -3.535  38.739  1.00  0.70           H  
ATOM   3456  N   PRO A 231     -16.709  -4.331  42.353  1.00  0.73           N  
ATOM   3457  CA  PRO A 231     -16.287  -4.235  43.743  1.00  0.73           C  
ATOM   3458  C   PRO A 231     -14.835  -4.658  43.968  1.00  0.73           C  
ATOM   3459  O   PRO A 231     -14.220  -4.253  44.960  1.00  0.73           O  
ATOM   3460  CB  PRO A 231     -17.231  -5.228  44.446  1.00  0.73           C  
ATOM   3461  CG  PRO A 231     -17.680  -6.180  43.367  1.00  0.73           C  
ATOM   3462  CD  PRO A 231     -17.732  -5.359  42.103  1.00  0.73           C  
ATOM   3463  HA  PRO A 231     -16.449  -3.222  44.102  1.00  0.73           H  
ATOM   3464 1HB  PRO A 231     -16.688  -5.741  45.253  1.00  0.73           H  
ATOM   3465 2HB  PRO A 231     -18.062  -4.696  44.915  1.00  0.73           H  
ATOM   3466 1HG  PRO A 231     -16.970  -7.020  43.290  1.00  0.73           H  
ATOM   3467 2HG  PRO A 231     -18.655  -6.613  43.626  1.00  0.73           H  
ATOM   3468 1HD  PRO A 231     -17.428  -6.025  41.280  1.00  0.73           H  
ATOM   3469 2HD  PRO A 231     -18.725  -4.906  41.953  1.00  0.73           H  
ATOM   3470  N   VAL A 232     -14.257  -5.434  43.059  1.00  0.74           N  
ATOM   3471  CA  VAL A 232     -12.877  -5.836  43.237  1.00  0.74           C  
ATOM   3472  C   VAL A 232     -12.034  -4.678  42.799  1.00  0.74           C  
ATOM   3473  O   VAL A 232     -11.080  -4.279  43.469  1.00  0.74           O  
ATOM   3474  CB  VAL A 232     -12.524  -7.068  42.412  1.00  0.74           C  
ATOM   3475  CG1 VAL A 232     -11.028  -7.335  42.556  1.00  0.74           C  
ATOM   3476  CG2 VAL A 232     -13.366  -8.237  42.869  1.00  0.74           C  
ATOM   3477  H   VAL A 232     -14.737  -5.721  42.202  1.00  0.74           H  
ATOM   3478  HA  VAL A 232     -12.692  -6.044  44.290  1.00  0.74           H  
ATOM   3479  HB  VAL A 232     -12.728  -6.872  41.352  1.00  0.74           H  
ATOM   3480 1HG1 VAL A 232     -10.755  -8.196  41.966  1.00  0.74           H  
ATOM   3481 2HG1 VAL A 232     -10.470  -6.467  42.207  1.00  0.74           H  
ATOM   3482 3HG1 VAL A 232     -10.797  -7.519  43.599  1.00  0.74           H  
ATOM   3483 1HG2 VAL A 232     -13.129  -9.110  42.270  1.00  0.74           H  
ATOM   3484 2HG2 VAL A 232     -13.170  -8.442  43.918  1.00  0.74           H  
ATOM   3485 3HG2 VAL A 232     -14.419  -7.985  42.732  1.00  0.74           H  
ATOM   3486  N   VAL A 233     -12.422  -4.112  41.666  1.00  0.74           N  
ATOM   3487  CA  VAL A 233     -11.697  -2.980  41.127  1.00  0.74           C  
ATOM   3488  C   VAL A 233     -11.795  -1.814  42.127  1.00  0.74           C  
ATOM   3489  O   VAL A 233     -10.796  -1.136  42.391  1.00  0.74           O  
ATOM   3490  CB  VAL A 233     -12.242  -2.608  39.741  1.00  0.74           C  
ATOM   3491  CG1 VAL A 233     -11.629  -1.359  39.255  1.00  0.74           C  
ATOM   3492  CG2 VAL A 233     -11.961  -3.758  38.749  1.00  0.74           C  
ATOM   3493  H   VAL A 233     -13.245  -4.501  41.178  1.00  0.74           H  
ATOM   3494  HA  VAL A 233     -10.649  -3.258  41.017  1.00  0.74           H  
ATOM   3495  HB  VAL A 233     -13.313  -2.435  39.822  1.00  0.74           H  
ATOM   3496 1HG1 VAL A 233     -12.049  -1.116  38.282  1.00  0.74           H  
ATOM   3497 2HG1 VAL A 233     -11.839  -0.551  39.955  1.00  0.74           H  
ATOM   3498 3HG1 VAL A 233     -10.565  -1.516  39.162  1.00  0.74           H  
ATOM   3499 1HG2 VAL A 233     -12.369  -3.503  37.764  1.00  0.74           H  
ATOM   3500 2HG2 VAL A 233     -10.894  -3.910  38.668  1.00  0.74           H  
ATOM   3501 3HG2 VAL A 233     -12.434  -4.674  39.111  1.00  0.74           H  
ATOM   3502  N   ARG A 234     -12.991  -1.596  42.715  1.00  0.73           N  
ATOM   3503  CA  ARG A 234     -13.144  -0.542  43.720  1.00  0.73           C  
ATOM   3504  C   ARG A 234     -12.262  -0.784  44.944  1.00  0.73           C  
ATOM   3505  O   ARG A 234     -11.647   0.147  45.458  1.00  0.73           O  
ATOM   3506  CB  ARG A 234     -14.576  -0.418  44.251  1.00  0.73           C  
ATOM   3507  CG  ARG A 234     -15.597   0.160  43.319  1.00  0.73           C  
ATOM   3508  CD  ARG A 234     -16.872   0.578  44.045  1.00  0.73           C  
ATOM   3509  NE  ARG A 234     -17.616  -0.526  44.651  1.00  0.73           N  
ATOM   3510  CZ  ARG A 234     -18.537  -1.271  44.006  1.00  0.73           C  
ATOM   3511  NH1 ARG A 234     -18.778  -1.050  42.750  1.00  0.73           N  
ATOM   3512  NH2 ARG A 234     -19.189  -2.226  44.637  1.00  0.73           N  
ATOM   3513  H   ARG A 234     -13.792  -2.162  42.438  1.00  0.73           H  
ATOM   3514  HA  ARG A 234     -12.861   0.407  43.265  1.00  0.73           H  
ATOM   3515 1HB  ARG A 234     -14.924  -1.406  44.534  1.00  0.73           H  
ATOM   3516 2HB  ARG A 234     -14.571   0.192  45.152  1.00  0.73           H  
ATOM   3517 1HG  ARG A 234     -15.186   1.025  42.811  1.00  0.73           H  
ATOM   3518 2HG  ARG A 234     -15.861  -0.599  42.580  1.00  0.73           H  
ATOM   3519 1HD  ARG A 234     -16.599   1.268  44.841  1.00  0.73           H  
ATOM   3520 2HD  ARG A 234     -17.537   1.091  43.361  1.00  0.73           H  
ATOM   3521  HE  ARG A 234     -17.449  -0.724  45.626  1.00  0.73           H  
ATOM   3522 1HH1 ARG A 234     -18.261  -0.315  42.245  1.00  0.73           H  
ATOM   3523 2HH1 ARG A 234     -19.439  -1.637  42.230  1.00  0.73           H  
ATOM   3524 1HH2 ARG A 234     -19.007  -2.403  45.614  1.00  0.73           H  
ATOM   3525 2HH2 ARG A 234     -19.875  -2.775  44.139  1.00  0.73           H  
ATOM   3526  N   ASP A 235     -12.164  -2.045  45.399  1.00  0.72           N  
ATOM   3527  CA  ASP A 235     -11.331  -2.373  46.557  1.00  0.72           C  
ATOM   3528  C   ASP A 235      -9.856  -2.086  46.263  1.00  0.72           C  
ATOM   3529  O   ASP A 235      -9.102  -1.682  47.153  1.00  0.72           O  
ATOM   3530  CB  ASP A 235     -11.526  -3.851  46.935  1.00  0.72           C  
ATOM   3531  CG  ASP A 235     -10.909  -4.253  48.290  1.00  0.72           C  
ATOM   3532  OD1 ASP A 235     -11.348  -3.753  49.302  1.00  0.72           O  
ATOM   3533  OD2 ASP A 235     -10.013  -5.099  48.296  1.00  0.72           O  
ATOM   3534  H   ASP A 235     -12.710  -2.791  44.971  1.00  0.72           H  
ATOM   3535  HA  ASP A 235     -11.644  -1.758  47.396  1.00  0.72           H  
ATOM   3536 1HB  ASP A 235     -12.595  -4.072  46.958  1.00  0.72           H  
ATOM   3537 2HB  ASP A 235     -11.091  -4.472  46.154  1.00  0.72           H  
ATOM   3538  N   ILE A 236      -9.459  -2.272  45.008  1.00  0.70           N  
ATOM   3539  CA  ILE A 236      -8.113  -1.991  44.537  1.00  0.70           C  
ATOM   3540  C   ILE A 236      -7.795  -0.520  44.369  1.00  0.70           C  
ATOM   3541  O   ILE A 236      -6.696  -0.088  44.700  1.00  0.70           O  
ATOM   3542  CB  ILE A 236      -7.814  -2.707  43.230  1.00  0.70           C  
ATOM   3543  CG1 ILE A 236      -7.744  -4.194  43.491  1.00  0.70           C  
ATOM   3544  CG2 ILE A 236      -6.555  -2.191  42.652  1.00  0.70           C  
ATOM   3545  CD1 ILE A 236      -7.714  -4.964  42.266  1.00  0.70           C  
ATOM   3546  H   ILE A 236     -10.132  -2.660  44.346  1.00  0.70           H  
ATOM   3547  HA  ILE A 236      -7.424  -2.388  45.275  1.00  0.70           H  
ATOM   3548  HB  ILE A 236      -8.631  -2.540  42.530  1.00  0.70           H  
ATOM   3549 1HG1 ILE A 236      -6.846  -4.422  44.072  1.00  0.70           H  
ATOM   3550 2HG1 ILE A 236      -8.616  -4.494  44.062  1.00  0.70           H  
ATOM   3551 1HG2 ILE A 236      -6.330  -2.704  41.718  1.00  0.70           H  
ATOM   3552 2HG2 ILE A 236      -6.638  -1.129  42.471  1.00  0.70           H  
ATOM   3553 3HG2 ILE A 236      -5.807  -2.375  43.363  1.00  0.70           H  
ATOM   3554 1HD1 ILE A 236      -7.679  -6.009  42.480  1.00  0.70           H  
ATOM   3555 2HD1 ILE A 236      -8.614  -4.730  41.737  1.00  0.70           H  
ATOM   3556 3HD1 ILE A 236      -6.842  -4.688  41.675  1.00  0.70           H  
ATOM   3557  N   LEU A 237      -8.728   0.262  43.845  1.00  0.69           N  
ATOM   3558  CA  LEU A 237      -8.460   1.662  43.529  1.00  0.69           C  
ATOM   3559  C   LEU A 237      -7.638   2.481  44.558  1.00  0.69           C  
ATOM   3560  O   LEU A 237      -6.720   3.174  44.126  1.00  0.69           O  
ATOM   3561  CB  LEU A 237      -9.778   2.372  43.175  1.00  0.69           C  
ATOM   3562  CG  LEU A 237      -9.665   3.840  42.842  1.00  0.69           C  
ATOM   3563  CD1 LEU A 237      -8.788   3.989  41.643  1.00  0.69           C  
ATOM   3564  CD2 LEU A 237     -11.054   4.391  42.552  1.00  0.69           C  
ATOM   3565  H   LEU A 237      -9.630  -0.149  43.594  1.00  0.69           H  
ATOM   3566  HA  LEU A 237      -7.875   1.662  42.611  1.00  0.69           H  
ATOM   3567 1HB  LEU A 237     -10.182   1.879  42.290  1.00  0.69           H  
ATOM   3568 2HB  LEU A 237     -10.510   2.251  43.949  1.00  0.69           H  
ATOM   3569  HG  LEU A 237      -9.216   4.381  43.677  1.00  0.69           H  
ATOM   3570 1HD1 LEU A 237      -8.700   5.043  41.382  1.00  0.69           H  
ATOM   3571 2HD1 LEU A 237      -7.797   3.582  41.853  1.00  0.69           H  
ATOM   3572 3HD1 LEU A 237      -9.242   3.444  40.822  1.00  0.69           H  
ATOM   3573 1HD2 LEU A 237     -10.982   5.450  42.298  1.00  0.69           H  
ATOM   3574 2HD2 LEU A 237     -11.491   3.844  41.715  1.00  0.69           H  
ATOM   3575 3HD2 LEU A 237     -11.685   4.269  43.433  1.00  0.69           H  
ATOM   3576  N   PRO A 238      -7.866   2.453  45.893  1.00  0.68           N  
ATOM   3577  CA  PRO A 238      -7.084   3.173  46.899  1.00  0.68           C  
ATOM   3578  C   PRO A 238      -5.589   2.817  46.892  1.00  0.68           C  
ATOM   3579  O   PRO A 238      -4.756   3.540  47.449  1.00  0.68           O  
ATOM   3580  CB  PRO A 238      -7.736   2.753  48.217  1.00  0.68           C  
ATOM   3581  CG  PRO A 238      -9.136   2.340  47.838  1.00  0.68           C  
ATOM   3582  CD  PRO A 238      -8.994   1.703  46.484  1.00  0.68           C  
ATOM   3583  HA  PRO A 238      -7.216   4.259  46.725  1.00  0.68           H  
ATOM   3584 1HB  PRO A 238      -7.157   1.923  48.659  1.00  0.68           H  
ATOM   3585 2HB  PRO A 238      -7.709   3.582  48.935  1.00  0.68           H  
ATOM   3586 1HG  PRO A 238      -9.540   1.638  48.581  1.00  0.68           H  
ATOM   3587 2HG  PRO A 238      -9.807   3.212  47.824  1.00  0.68           H  
ATOM   3588 1HD  PRO A 238      -8.741   0.664  46.622  1.00  0.68           H  
ATOM   3589 2HD  PRO A 238      -9.906   1.832  45.950  1.00  0.68           H  
ATOM   3590  N   LEU A 239      -5.252   1.660  46.310  1.00  0.68           N  
ATOM   3591  CA  LEU A 239      -3.886   1.173  46.264  1.00  0.68           C  
ATOM   3592  C   LEU A 239      -3.154   1.652  45.016  1.00  0.68           C  
ATOM   3593  O   LEU A 239      -1.949   1.421  44.871  1.00  0.68           O  
ATOM   3594  CB  LEU A 239      -3.914  -0.354  46.240  1.00  0.68           C  
ATOM   3595  CG  LEU A 239      -4.594  -1.012  47.418  1.00  0.68           C  
ATOM   3596  CD1 LEU A 239      -4.629  -2.513  47.189  1.00  0.68           C  
ATOM   3597  CD2 LEU A 239      -3.858  -0.649  48.691  1.00  0.68           C  
ATOM   3598  H   LEU A 239      -5.952   1.093  45.850  1.00  0.68           H  
ATOM   3599  HA  LEU A 239      -3.355   1.525  47.145  1.00  0.68           H  
ATOM   3600 1HB  LEU A 239      -4.416  -0.676  45.336  1.00  0.68           H  
ATOM   3601 2HB  LEU A 239      -2.887  -0.715  46.205  1.00  0.68           H  
ATOM   3602  HG  LEU A 239      -5.632  -0.663  47.480  1.00  0.68           H  
ATOM   3603 1HD1 LEU A 239      -5.136  -2.997  48.023  1.00  0.68           H  
ATOM   3604 2HD1 LEU A 239      -5.169  -2.723  46.264  1.00  0.68           H  
ATOM   3605 3HD1 LEU A 239      -3.612  -2.891  47.112  1.00  0.68           H  
ATOM   3606 1HD2 LEU A 239      -4.349  -1.116  49.545  1.00  0.68           H  
ATOM   3607 2HD2 LEU A 239      -2.828  -0.998  48.628  1.00  0.68           H  
ATOM   3608 3HD2 LEU A 239      -3.869   0.436  48.814  1.00  0.68           H  
ATOM   3609  N   VAL A 240      -3.876   2.322  44.116  1.00  0.67           N  
ATOM   3610  CA  VAL A 240      -3.302   2.794  42.876  1.00  0.67           C  
ATOM   3611  C   VAL A 240      -2.885   4.245  43.060  1.00  0.67           C  
ATOM   3612  O   VAL A 240      -3.701   5.099  43.393  1.00  0.67           O  
ATOM   3613  CB  VAL A 240      -4.340   2.646  41.745  1.00  0.67           C  
ATOM   3614  CG1 VAL A 240      -3.779   3.168  40.405  1.00  0.67           C  
ATOM   3615  CG2 VAL A 240      -4.740   1.171  41.660  1.00  0.67           C  
ATOM   3616  H   VAL A 240      -4.865   2.512  44.291  1.00  0.67           H  
ATOM   3617  HA  VAL A 240      -2.428   2.194  42.632  1.00  0.67           H  
ATOM   3618  HB  VAL A 240      -5.219   3.247  41.983  1.00  0.67           H  
ATOM   3619 1HG1 VAL A 240      -4.539   3.060  39.628  1.00  0.67           H  
ATOM   3620 2HG1 VAL A 240      -3.521   4.223  40.503  1.00  0.67           H  
ATOM   3621 3HG1 VAL A 240      -2.893   2.595  40.132  1.00  0.67           H  
ATOM   3622 1HG2 VAL A 240      -5.489   1.047  40.888  1.00  0.67           H  
ATOM   3623 2HG2 VAL A 240      -3.865   0.562  41.421  1.00  0.67           H  
ATOM   3624 3HG2 VAL A 240      -5.153   0.857  42.620  1.00  0.67           H  
ATOM   3625  N   LYS A 241      -1.595   4.516  42.879  1.00  0.66           N  
ATOM   3626  CA  LYS A 241      -1.070   5.857  43.126  1.00  0.66           C  
ATOM   3627  C   LYS A 241      -0.915   6.683  41.854  1.00  0.66           C  
ATOM   3628  O   LYS A 241      -0.483   7.835  41.888  1.00  0.66           O  
ATOM   3629  CB  LYS A 241       0.231   5.736  43.909  1.00  0.66           C  
ATOM   3630  CG  LYS A 241       0.017   4.994  45.236  1.00  0.66           C  
ATOM   3631  CD  LYS A 241      -0.947   5.773  46.141  1.00  0.66           C  
ATOM   3632  CE  LYS A 241      -1.204   5.055  47.464  1.00  0.66           C  
ATOM   3633  NZ  LYS A 241      -2.131   5.838  48.351  1.00  0.66           N  
ATOM   3634  H   LYS A 241      -0.965   3.777  42.604  1.00  0.66           H  
ATOM   3635  HA  LYS A 241      -1.783   6.385  43.762  1.00  0.66           H  
ATOM   3636 1HB  LYS A 241       0.968   5.189  43.320  1.00  0.66           H  
ATOM   3637 2HB  LYS A 241       0.633   6.727  44.122  1.00  0.66           H  
ATOM   3638 1HG  LYS A 241      -0.400   4.000  45.039  1.00  0.66           H  
ATOM   3639 2HG  LYS A 241       0.971   4.873  45.746  1.00  0.66           H  
ATOM   3640 1HD  LYS A 241      -0.535   6.761  46.347  1.00  0.66           H  
ATOM   3641 2HD  LYS A 241      -1.903   5.899  45.626  1.00  0.66           H  
ATOM   3642 1HE  LYS A 241      -1.662   4.084  47.250  1.00  0.66           H  
ATOM   3643 2HE  LYS A 241      -0.262   4.895  47.984  1.00  0.66           H  
ATOM   3644 1HZ  LYS A 241      -2.293   5.328  49.207  1.00  0.66           H  
ATOM   3645 2HZ  LYS A 241      -1.717   6.730  48.563  1.00  0.66           H  
ATOM   3646 3HZ  LYS A 241      -3.016   5.987  47.875  1.00  0.66           H  
ATOM   3647  N   ARG A 242      -1.246   6.079  40.727  1.00  0.65           N  
ATOM   3648  CA  ARG A 242      -1.199   6.759  39.448  1.00  0.65           C  
ATOM   3649  C   ARG A 242      -2.526   7.478  39.218  1.00  0.65           C  
ATOM   3650  O   ARG A 242      -3.566   7.005  39.697  1.00  0.65           O  
ATOM   3651  CB  ARG A 242      -0.895   5.787  38.328  1.00  0.65           C  
ATOM   3652  CG  ARG A 242       0.467   5.144  38.426  1.00  0.65           C  
ATOM   3653  CD  ARG A 242       1.547   6.142  38.177  1.00  0.65           C  
ATOM   3654  NE  ARG A 242       2.864   5.536  38.137  1.00  0.65           N  
ATOM   3655  CZ  ARG A 242       3.692   5.394  39.186  1.00  0.65           C  
ATOM   3656  NH1 ARG A 242       3.350   5.830  40.381  1.00  0.65           N  
ATOM   3657  NH2 ARG A 242       4.858   4.810  39.007  1.00  0.65           N  
ATOM   3658  H   ARG A 242      -1.578   5.127  40.771  1.00  0.65           H  
ATOM   3659  HA  ARG A 242      -0.384   7.470  39.491  1.00  0.65           H  
ATOM   3660 1HB  ARG A 242      -1.637   4.988  38.332  1.00  0.65           H  
ATOM   3661 2HB  ARG A 242      -0.959   6.284  37.363  1.00  0.65           H  
ATOM   3662 1HG  ARG A 242       0.607   4.700  39.410  1.00  0.65           H  
ATOM   3663 2HG  ARG A 242       0.555   4.382  37.666  1.00  0.65           H  
ATOM   3664 1HD  ARG A 242       1.370   6.623  37.212  1.00  0.65           H  
ATOM   3665 2HD  ARG A 242       1.540   6.899  38.963  1.00  0.65           H  
ATOM   3666  HE  ARG A 242       3.194   5.171  37.237  1.00  0.65           H  
ATOM   3667 1HH1 ARG A 242       2.458   6.280  40.516  1.00  0.65           H  
ATOM   3668 2HH1 ARG A 242       3.984   5.716  41.158  1.00  0.65           H  
ATOM   3669 1HH2 ARG A 242       5.110   4.461  38.080  1.00  0.65           H  
ATOM   3670 2HH2 ARG A 242       5.488   4.687  39.779  1.00  0.65           H  
ATOM   3671  N   PRO A 243      -2.560   8.605  38.481  1.00  0.64           N  
ATOM   3672  CA  PRO A 243      -3.778   9.309  38.187  1.00  0.64           C  
ATOM   3673  C   PRO A 243      -4.736   8.308  37.622  1.00  0.64           C  
ATOM   3674  O   PRO A 243      -4.329   7.486  36.783  1.00  0.64           O  
ATOM   3675  CB  PRO A 243      -3.342  10.349  37.155  1.00  0.64           C  
ATOM   3676  CG  PRO A 243      -1.862  10.569  37.449  1.00  0.64           C  
ATOM   3677  CD  PRO A 243      -1.344   9.204  37.857  1.00  0.64           C  
ATOM   3678  HA  PRO A 243      -4.172   9.775  39.116  1.00  0.64           H  
ATOM   3679 1HB  PRO A 243      -3.515   9.957  36.132  1.00  0.64           H  
ATOM   3680 2HB  PRO A 243      -3.939  11.260  37.253  1.00  0.64           H  
ATOM   3681 1HG  PRO A 243      -1.349  10.951  36.544  1.00  0.64           H  
ATOM   3682 2HG  PRO A 243      -1.731  11.329  38.234  1.00  0.64           H  
ATOM   3683 1HD  PRO A 243      -1.026   8.643  36.965  1.00  0.64           H  
ATOM   3684 2HD  PRO A 243      -0.532   9.365  38.571  1.00  0.64           H  
ATOM   3685  N   THR A 244      -5.971   8.345  38.088  1.00  0.62           N  
ATOM   3686  CA  THR A 244      -6.959   7.387  37.653  1.00  0.62           C  
ATOM   3687  C   THR A 244      -8.298   8.028  37.324  1.00  0.62           C  
ATOM   3688  O   THR A 244      -8.809   8.858  38.081  1.00  0.62           O  
ATOM   3689  CB  THR A 244      -7.146   6.289  38.718  1.00  0.62           C  
ATOM   3690  OG1 THR A 244      -5.871   5.627  38.975  1.00  0.62           O  
ATOM   3691  CG2 THR A 244      -8.163   5.241  38.226  1.00  0.62           C  
ATOM   3692  H   THR A 244      -6.229   9.045  38.772  1.00  0.62           H  
ATOM   3693  HA  THR A 244      -6.587   6.916  36.748  1.00  0.62           H  
ATOM   3694  HB  THR A 244      -7.504   6.734  39.644  1.00  0.62           H  
ATOM   3695  HG1 THR A 244      -5.155   6.275  39.236  1.00  0.62           H  
ATOM   3696 1HG2 THR A 244      -8.276   4.487  38.966  1.00  0.62           H  
ATOM   3697 2HG2 THR A 244      -9.125   5.705  38.048  1.00  0.62           H  
ATOM   3698 3HG2 THR A 244      -7.809   4.788  37.305  1.00  0.62           H  
ATOM   3699  N   MET A 245      -8.857   7.623  36.201  1.00  0.61           N  
ATOM   3700  CA  MET A 245     -10.178   8.022  35.766  1.00  0.61           C  
ATOM   3701  C   MET A 245     -11.054   6.808  35.961  1.00  0.61           C  
ATOM   3702  O   MET A 245     -10.623   5.686  35.682  1.00  0.61           O  
ATOM   3703  CB  MET A 245     -10.139   8.491  34.315  1.00  0.61           C  
ATOM   3704  CG  MET A 245     -11.423   9.004  33.731  1.00  0.61           C  
ATOM   3705  SD  MET A 245     -11.179   9.582  32.041  1.00  0.61           S  
ATOM   3706  CE  MET A 245     -10.100  10.981  32.260  1.00  0.61           C  
ATOM   3707  H   MET A 245      -8.337   6.954  35.636  1.00  0.61           H  
ATOM   3708  HA  MET A 245     -10.557   8.823  36.405  1.00  0.61           H  
ATOM   3709 1HB  MET A 245      -9.436   9.308  34.232  1.00  0.61           H  
ATOM   3710 2HB  MET A 245      -9.775   7.685  33.685  1.00  0.61           H  
ATOM   3711 1HG  MET A 245     -12.178   8.210  33.729  1.00  0.61           H  
ATOM   3712 2HG  MET A 245     -11.794   9.830  34.335  1.00  0.61           H  
ATOM   3713 1HE  MET A 245      -9.867  11.421  31.286  1.00  0.61           H  
ATOM   3714 2HE  MET A 245     -10.590  11.724  32.888  1.00  0.61           H  
ATOM   3715 3HE  MET A 245      -9.172  10.660  32.734  1.00  0.61           H  
ATOM   3716  N   THR A 246     -12.245   7.001  36.472  1.00  0.60           N  
ATOM   3717  CA  THR A 246     -13.106   5.865  36.704  1.00  0.60           C  
ATOM   3718  C   THR A 246     -14.372   5.904  35.864  1.00  0.60           C  
ATOM   3719  O   THR A 246     -14.905   6.985  35.567  1.00  0.60           O  
ATOM   3720  CB  THR A 246     -13.430   5.814  38.193  1.00  0.60           C  
ATOM   3721  OG1 THR A 246     -14.086   7.039  38.573  1.00  0.60           O  
ATOM   3722  CG2 THR A 246     -12.161   5.627  39.016  1.00  0.60           C  
ATOM   3723  H   THR A 246     -12.541   7.944  36.744  1.00  0.60           H  
ATOM   3724  HA  THR A 246     -12.569   4.956  36.445  1.00  0.60           H  
ATOM   3725  HB  THR A 246     -14.080   5.003  38.374  1.00  0.60           H  
ATOM   3726  HG1 THR A 246     -13.530   7.829  38.312  1.00  0.60           H  
ATOM   3727 1HG2 THR A 246     -12.421   5.589  40.069  1.00  0.60           H  
ATOM   3728 2HG2 THR A 246     -11.675   4.695  38.723  1.00  0.60           H  
ATOM   3729 3HG2 THR A 246     -11.482   6.461  38.842  1.00  0.60           H  
ATOM   3730  N   TYR A 247     -14.904   4.724  35.565  1.00  0.60           N  
ATOM   3731  CA  TYR A 247     -16.117   4.666  34.764  1.00  0.60           C  
ATOM   3732  C   TYR A 247     -17.120   3.627  35.213  1.00  0.60           C  
ATOM   3733  O   TYR A 247     -16.784   2.646  35.879  1.00  0.60           O  
ATOM   3734  CB  TYR A 247     -15.782   4.376  33.308  1.00  0.60           C  
ATOM   3735  CG  TYR A 247     -15.248   3.019  33.061  1.00  0.60           C  
ATOM   3736  CD1 TYR A 247     -16.107   1.992  32.726  1.00  0.60           C  
ATOM   3737  CD2 TYR A 247     -13.910   2.793  33.158  1.00  0.60           C  
ATOM   3738  CE1 TYR A 247     -15.611   0.749  32.485  1.00  0.60           C  
ATOM   3739  CE2 TYR A 247     -13.416   1.539  32.914  1.00  0.60           C  
ATOM   3740  CZ  TYR A 247     -14.255   0.533  32.578  1.00  0.60           C  
ATOM   3741  OH  TYR A 247     -13.734  -0.702  32.332  1.00  0.60           O  
ATOM   3742  H   TYR A 247     -14.412   3.876  35.854  1.00  0.60           H  
ATOM   3743  HA  TYR A 247     -16.598   5.630  34.815  1.00  0.60           H  
ATOM   3744 1HB  TYR A 247     -16.677   4.502  32.721  1.00  0.60           H  
ATOM   3745 2HB  TYR A 247     -15.055   5.101  32.945  1.00  0.60           H  
ATOM   3746  HD1 TYR A 247     -17.177   2.177  32.652  1.00  0.60           H  
ATOM   3747  HD2 TYR A 247     -13.243   3.607  33.430  1.00  0.60           H  
ATOM   3748  HE1 TYR A 247     -16.273  -0.060  32.220  1.00  0.60           H  
ATOM   3749  HE2 TYR A 247     -12.347   1.336  32.989  1.00  0.60           H  
ATOM   3750  HH  TYR A 247     -12.831  -0.726  32.677  1.00  0.60           H  
ATOM   3751  N   GLY A 248     -18.362   3.835  34.804  1.00  0.61           N  
ATOM   3752  CA  GLY A 248     -19.411   2.865  35.091  1.00  0.61           C  
ATOM   3753  C   GLY A 248     -20.801   3.483  35.074  1.00  0.61           C  
ATOM   3754  O   GLY A 248     -21.001   4.572  34.553  1.00  0.61           O  
ATOM   3755  H   GLY A 248     -18.561   4.705  34.301  1.00  0.61           H  
ATOM   3756 1HA  GLY A 248     -19.361   2.053  34.375  1.00  0.61           H  
ATOM   3757 2HA  GLY A 248     -19.228   2.432  36.070  1.00  0.61           H  
ATOM   3758  N   PHE A 249     -21.778   2.787  35.633  1.00  0.61           N  
ATOM   3759  CA  PHE A 249     -23.112   3.363  35.744  1.00  0.61           C  
ATOM   3760  C   PHE A 249     -23.266   4.057  37.108  1.00  0.61           C  
ATOM   3761  O   PHE A 249     -24.191   4.849  37.319  1.00  0.61           O  
ATOM   3762  CB  PHE A 249     -24.200   2.301  35.564  1.00  0.61           C  
ATOM   3763  CG  PHE A 249     -24.160   1.143  36.540  1.00  0.61           C  
ATOM   3764  CD1 PHE A 249     -24.727   1.248  37.801  1.00  0.61           C  
ATOM   3765  CD2 PHE A 249     -23.574  -0.063  36.177  1.00  0.61           C  
ATOM   3766  CE1 PHE A 249     -24.697   0.180  38.683  1.00  0.61           C  
ATOM   3767  CE2 PHE A 249     -23.544  -1.132  37.052  1.00  0.61           C  
ATOM   3768  CZ  PHE A 249     -24.104  -1.011  38.307  1.00  0.61           C  
ATOM   3769  H   PHE A 249     -21.561   1.866  36.006  1.00  0.61           H  
ATOM   3770  HA  PHE A 249     -23.241   4.113  34.961  1.00  0.61           H  
ATOM   3771 1HB  PHE A 249     -25.174   2.777  35.650  1.00  0.61           H  
ATOM   3772 2HB  PHE A 249     -24.130   1.892  34.558  1.00  0.61           H  
ATOM   3773  HD1 PHE A 249     -25.191   2.186  38.096  1.00  0.61           H  
ATOM   3774  HD2 PHE A 249     -23.123  -0.157  35.190  1.00  0.61           H  
ATOM   3775  HE1 PHE A 249     -25.141   0.279  39.671  1.00  0.61           H  
ATOM   3776  HE2 PHE A 249     -23.071  -2.065  36.752  1.00  0.61           H  
ATOM   3777  HZ  PHE A 249     -24.077  -1.851  38.998  1.00  0.61           H  
ATOM   3778  N   SER A 250     -22.313   3.815  38.017  1.00  0.62           N  
ATOM   3779  CA  SER A 250     -22.298   4.441  39.337  1.00  0.62           C  
ATOM   3780  C   SER A 250     -22.132   5.953  39.335  1.00  0.62           C  
ATOM   3781  O   SER A 250     -21.346   6.532  38.572  1.00  0.62           O  
ATOM   3782  CB  SER A 250     -21.208   3.864  40.203  1.00  0.62           C  
ATOM   3783  OG  SER A 250     -21.107   4.577  41.424  1.00  0.62           O  
ATOM   3784  H   SER A 250     -21.595   3.100  37.825  1.00  0.62           H  
ATOM   3785  HA  SER A 250     -23.255   4.215  39.810  1.00  0.62           H  
ATOM   3786 1HB  SER A 250     -21.416   2.811  40.398  1.00  0.62           H  
ATOM   3787 2HB  SER A 250     -20.283   3.917  39.670  1.00  0.62           H  
ATOM   3788  HG  SER A 250     -20.592   4.012  42.018  1.00  0.62           H  
ATOM   3789  N   GLU A 251     -22.800   6.574  40.301  1.00  0.62           N  
ATOM   3790  CA  GLU A 251     -22.775   8.012  40.553  1.00  0.62           C  
ATOM   3791  C   GLU A 251     -21.384   8.517  40.943  1.00  0.62           C  
ATOM   3792  O   GLU A 251     -21.114   9.715  40.863  1.00  0.62           O  
ATOM   3793  CB  GLU A 251     -23.768   8.369  41.661  1.00  0.62           C  
ATOM   3794  CG  GLU A 251     -25.232   8.186  41.279  1.00  0.62           C  
ATOM   3795  CD  GLU A 251     -26.203   8.508  42.397  1.00  0.62           C  
ATOM   3796  OE1 GLU A 251     -25.764   8.802  43.484  1.00  0.62           O  
ATOM   3797  OE2 GLU A 251     -27.387   8.456  42.152  1.00  0.62           O  
ATOM   3798  H   GLU A 251     -23.389   6.003  40.892  1.00  0.62           H  
ATOM   3799  HA  GLU A 251     -23.075   8.524  39.640  1.00  0.62           H  
ATOM   3800 1HB  GLU A 251     -23.569   7.751  42.537  1.00  0.62           H  
ATOM   3801 2HB  GLU A 251     -23.624   9.408  41.955  1.00  0.62           H  
ATOM   3802 1HG  GLU A 251     -25.450   8.838  40.441  1.00  0.62           H  
ATOM   3803 2HG  GLU A 251     -25.382   7.158  40.953  1.00  0.62           H  
ATOM   3804  N   ASP A 252     -20.512   7.610  41.388  1.00  0.61           N  
ATOM   3805  CA  ASP A 252     -19.176   7.991  41.829  1.00  0.61           C  
ATOM   3806  C   ASP A 252     -18.137   8.030  40.702  1.00  0.61           C  
ATOM   3807  O   ASP A 252     -16.971   8.337  40.952  1.00  0.61           O  
ATOM   3808  CB  ASP A 252     -18.687   7.023  42.903  1.00  0.61           C  
ATOM   3809  CG  ASP A 252     -19.477   7.123  44.200  1.00  0.61           C  
ATOM   3810  OD1 ASP A 252     -19.809   8.216  44.597  1.00  0.61           O  
ATOM   3811  OD2 ASP A 252     -19.750   6.101  44.779  1.00  0.61           O  
ATOM   3812  H   ASP A 252     -20.785   6.626  41.414  1.00  0.61           H  
ATOM   3813  HA  ASP A 252     -19.236   8.989  42.263  1.00  0.61           H  
ATOM   3814 1HB  ASP A 252     -18.769   6.004  42.528  1.00  0.61           H  
ATOM   3815 2HB  ASP A 252     -17.636   7.214  43.113  1.00  0.61           H  
ATOM   3816  N   SER A 253     -18.539   7.698  39.478  1.00  0.61           N  
ATOM   3817  CA  SER A 253     -17.618   7.684  38.342  1.00  0.61           C  
ATOM   3818  C   SER A 253     -17.311   9.074  37.747  1.00  0.61           C  
ATOM   3819  O   SER A 253     -18.014  10.051  38.016  1.00  0.61           O  
ATOM   3820  CB  SER A 253     -18.196   6.801  37.277  1.00  0.61           C  
ATOM   3821  OG  SER A 253     -19.384   7.329  36.802  1.00  0.61           O  
ATOM   3822  H   SER A 253     -19.516   7.443  39.310  1.00  0.61           H  
ATOM   3823  HA  SER A 253     -16.675   7.249  38.678  1.00  0.61           H  
ATOM   3824 1HB  SER A 253     -17.495   6.741  36.474  1.00  0.61           H  
ATOM   3825 2HB  SER A 253     -18.366   5.803  37.649  1.00  0.61           H  
ATOM   3826  HG  SER A 253     -20.084   7.046  37.439  1.00  0.61           H  
ATOM   3827  N   ASP A 254     -16.264   9.145  36.899  1.00  0.60           N  
ATOM   3828  CA  ASP A 254     -15.877  10.372  36.188  1.00  0.60           C  
ATOM   3829  C   ASP A 254     -16.560  10.396  34.814  1.00  0.60           C  
ATOM   3830  O   ASP A 254     -16.877  11.456  34.252  1.00  0.60           O  
ATOM   3831  CB  ASP A 254     -14.356  10.401  36.008  1.00  0.60           C  
ATOM   3832  CG  ASP A 254     -13.589  10.420  37.345  1.00  0.60           C  
ATOM   3833  OD1 ASP A 254     -13.705  11.381  38.077  1.00  0.60           O  
ATOM   3834  OD2 ASP A 254     -12.925   9.429  37.645  1.00  0.60           O  
ATOM   3835  H   ASP A 254     -15.722   8.307  36.705  1.00  0.60           H  
ATOM   3836  HA  ASP A 254     -16.204  11.235  36.765  1.00  0.60           H  
ATOM   3837 1HB  ASP A 254     -14.054   9.519  35.440  1.00  0.60           H  
ATOM   3838 2HB  ASP A 254     -14.074  11.277  35.423  1.00  0.60           H  
ATOM   3839  N   VAL A 255     -16.744   9.190  34.274  1.00  0.60           N  
ATOM   3840  CA  VAL A 255     -17.413   8.945  32.999  1.00  0.60           C  
ATOM   3841  C   VAL A 255     -18.557   7.978  33.307  1.00  0.60           C  
ATOM   3842  O   VAL A 255     -18.301   6.831  33.698  1.00  0.60           O  
ATOM   3843  CB  VAL A 255     -16.421   8.339  31.991  1.00  0.60           C  
ATOM   3844  CG1 VAL A 255     -17.087   8.062  30.655  1.00  0.60           C  
ATOM   3845  CG2 VAL A 255     -15.210   9.279  31.840  1.00  0.60           C  
ATOM   3846  H   VAL A 255     -16.383   8.389  34.789  1.00  0.60           H  
ATOM   3847  HA  VAL A 255     -17.822   9.875  32.607  1.00  0.60           H  
ATOM   3848  HB  VAL A 255     -16.078   7.378  32.374  1.00  0.60           H  
ATOM   3849 1HG1 VAL A 255     -16.367   7.603  29.967  1.00  0.60           H  
ATOM   3850 2HG1 VAL A 255     -17.900   7.393  30.818  1.00  0.60           H  
ATOM   3851 3HG1 VAL A 255     -17.459   8.971  30.230  1.00  0.60           H  
ATOM   3852 1HG2 VAL A 255     -14.500   8.845  31.152  1.00  0.60           H  
ATOM   3853 2HG2 VAL A 255     -15.526  10.237  31.469  1.00  0.60           H  
ATOM   3854 3HG2 VAL A 255     -14.728   9.413  32.806  1.00  0.60           H  
ATOM   3855  N   ARG A 256     -19.799   8.425  33.126  1.00  0.60           N  
ATOM   3856  CA  ARG A 256     -20.918   7.619  33.590  1.00  0.60           C  
ATOM   3857  C   ARG A 256     -22.004   7.348  32.573  1.00  0.60           C  
ATOM   3858  O   ARG A 256     -22.504   8.266  31.930  1.00  0.60           O  
ATOM   3859  CB  ARG A 256     -21.617   8.326  34.745  1.00  0.60           C  
ATOM   3860  CG  ARG A 256     -22.757   7.562  35.370  1.00  0.60           C  
ATOM   3861  CD  ARG A 256     -23.434   8.335  36.403  1.00  0.60           C  
ATOM   3862  NE  ARG A 256     -24.541   7.602  36.957  1.00  0.60           N  
ATOM   3863  CZ  ARG A 256     -25.624   8.154  37.517  1.00  0.60           C  
ATOM   3864  NH1 ARG A 256     -25.751   9.466  37.571  1.00  0.60           N  
ATOM   3865  NH2 ARG A 256     -26.561   7.373  38.013  1.00  0.60           N  
ATOM   3866  H   ARG A 256     -19.951   9.363  32.758  1.00  0.60           H  
ATOM   3867  HA  ARG A 256     -20.515   6.685  33.939  1.00  0.60           H  
ATOM   3868 1HB  ARG A 256     -20.912   8.599  35.509  1.00  0.60           H  
ATOM   3869 2HB  ARG A 256     -22.042   9.256  34.370  1.00  0.60           H  
ATOM   3870 1HG  ARG A 256     -23.490   7.311  34.626  1.00  0.60           H  
ATOM   3871 2HG  ARG A 256     -22.368   6.647  35.822  1.00  0.60           H  
ATOM   3872 1HD  ARG A 256     -22.727   8.547  37.206  1.00  0.60           H  
ATOM   3873 2HD  ARG A 256     -23.809   9.265  35.986  1.00  0.60           H  
ATOM   3874  HE  ARG A 256     -24.477   6.574  36.955  1.00  0.60           H  
ATOM   3875 1HH1 ARG A 256     -25.027  10.057  37.190  1.00  0.60           H  
ATOM   3876 2HH1 ARG A 256     -26.571   9.877  37.995  1.00  0.60           H  
ATOM   3877 1HH2 ARG A 256     -26.448   6.364  37.966  1.00  0.60           H  
ATOM   3878 2HH2 ARG A 256     -27.377   7.773  38.447  1.00  0.60           H  
ATOM   3879  N   ALA A 257     -22.401   6.087  32.442  1.00  0.62           N  
ATOM   3880  CA  ALA A 257     -23.538   5.790  31.568  1.00  0.62           C  
ATOM   3881  C   ALA A 257     -24.793   5.981  32.385  1.00  0.62           C  
ATOM   3882  O   ALA A 257     -24.883   5.481  33.506  1.00  0.62           O  
ATOM   3883  CB  ALA A 257     -23.515   4.392  31.004  1.00  0.62           C  
ATOM   3884  H   ALA A 257     -21.942   5.370  33.008  1.00  0.62           H  
ATOM   3885  HA  ALA A 257     -23.550   6.500  30.745  1.00  0.62           H  
ATOM   3886 1HB  ALA A 257     -24.399   4.251  30.386  1.00  0.62           H  
ATOM   3887 2HB  ALA A 257     -22.655   4.235  30.395  1.00  0.62           H  
ATOM   3888 3HB  ALA A 257     -23.522   3.673  31.819  1.00  0.62           H  
ATOM   3889  N   ILE A 258     -25.765   6.686  31.828  1.00  0.64           N  
ATOM   3890  CA  ILE A 258     -26.988   6.922  32.570  1.00  0.64           C  
ATOM   3891  C   ILE A 258     -28.225   6.306  31.914  1.00  0.64           C  
ATOM   3892  O   ILE A 258     -28.795   5.338  32.421  1.00  0.64           O  
ATOM   3893  CB  ILE A 258     -27.165   8.448  32.756  1.00  0.64           C  
ATOM   3894  CG1 ILE A 258     -25.951   8.997  33.544  1.00  0.64           C  
ATOM   3895  CG2 ILE A 258     -28.463   8.751  33.497  1.00  0.64           C  
ATOM   3896  CD1 ILE A 258     -25.902  10.490  33.663  1.00  0.64           C  
ATOM   3897  H   ILE A 258     -25.624   7.088  30.904  1.00  0.64           H  
ATOM   3898  HA  ILE A 258     -26.882   6.478  33.558  1.00  0.64           H  
ATOM   3899  HB  ILE A 258     -27.176   8.936  31.780  1.00  0.64           H  
ATOM   3900 1HG1 ILE A 258     -25.963   8.563  34.536  1.00  0.64           H  
ATOM   3901 2HG1 ILE A 258     -25.037   8.690  33.041  1.00  0.64           H  
ATOM   3902 1HG2 ILE A 258     -28.568   9.828  33.621  1.00  0.64           H  
ATOM   3903 2HG2 ILE A 258     -29.312   8.374  32.933  1.00  0.64           H  
ATOM   3904 3HG2 ILE A 258     -28.442   8.272  34.476  1.00  0.64           H  
ATOM   3905 1HD1 ILE A 258     -25.014  10.781  34.221  1.00  0.64           H  
ATOM   3906 2HD1 ILE A 258     -25.864  10.932  32.667  1.00  0.64           H  
ATOM   3907 3HD1 ILE A 258     -26.789  10.844  34.184  1.00  0.64           H  
ATOM   3908  N   ASN A 259     -28.609   6.791  30.741  1.00  0.67           N  
ATOM   3909  CA  ASN A 259     -29.856   6.322  30.133  1.00  0.67           C  
ATOM   3910  C   ASN A 259     -29.674   5.060  29.303  1.00  0.67           C  
ATOM   3911  O   ASN A 259     -29.804   5.093  28.083  1.00  0.67           O  
ATOM   3912  CB  ASN A 259     -30.468   7.415  29.284  1.00  0.67           C  
ATOM   3913  CG  ASN A 259     -30.860   8.613  30.103  1.00  0.67           C  
ATOM   3914  OD1 ASN A 259     -31.390   8.484  31.213  1.00  0.67           O  
ATOM   3915  ND2 ASN A 259     -30.605   9.780  29.576  1.00  0.67           N  
ATOM   3916  H   ASN A 259     -28.087   7.543  30.319  1.00  0.67           H  
ATOM   3917  HA  ASN A 259     -30.557   6.077  30.934  1.00  0.67           H  
ATOM   3918 1HB  ASN A 259     -29.752   7.728  28.519  1.00  0.67           H  
ATOM   3919 2HB  ASN A 259     -31.349   7.029  28.771  1.00  0.67           H  
ATOM   3920 1HD2 ASN A 259     -30.841  10.616  30.071  1.00  0.67           H  
ATOM   3921 2HD2 ASN A 259     -30.181   9.836  28.666  1.00  0.67           H  
ATOM   3922  N   VAL A 260     -29.371   3.951  29.964  1.00  0.71           N  
ATOM   3923  CA  VAL A 260     -29.098   2.718  29.230  1.00  0.71           C  
ATOM   3924  C   VAL A 260     -30.392   2.008  28.829  1.00  0.71           C  
ATOM   3925  O   VAL A 260     -31.245   1.723  29.679  1.00  0.71           O  
ATOM   3926  CB  VAL A 260     -28.224   1.759  30.064  1.00  0.71           C  
ATOM   3927  CG1 VAL A 260     -28.012   0.455  29.285  1.00  0.71           C  
ATOM   3928  CG2 VAL A 260     -26.874   2.435  30.390  1.00  0.71           C  
ATOM   3929  H   VAL A 260     -29.290   4.014  30.979  1.00  0.71           H  
ATOM   3930  HA  VAL A 260     -28.551   2.972  28.328  1.00  0.71           H  
ATOM   3931  HB  VAL A 260     -28.741   1.514  30.992  1.00  0.71           H  
ATOM   3932 1HG1 VAL A 260     -27.403  -0.234  29.873  1.00  0.71           H  
ATOM   3933 2HG1 VAL A 260     -28.974  -0.009  29.074  1.00  0.71           H  
ATOM   3934 3HG1 VAL A 260     -27.506   0.680  28.343  1.00  0.71           H  
ATOM   3935 1HG2 VAL A 260     -26.262   1.758  30.987  1.00  0.71           H  
ATOM   3936 2HG2 VAL A 260     -26.356   2.666  29.478  1.00  0.71           H  
ATOM   3937 3HG2 VAL A 260     -27.052   3.356  30.953  1.00  0.71           H  
ATOM   3938  N   ARG A 261     -30.531   1.737  27.527  1.00  0.76           N  
ATOM   3939  CA  ARG A 261     -31.714   1.073  26.974  1.00  0.76           C  
ATOM   3940  C   ARG A 261     -31.312   0.018  25.947  1.00  0.76           C  
ATOM   3941  O   ARG A 261     -30.256   0.119  25.320  1.00  0.76           O  
ATOM   3942  CB  ARG A 261     -32.655   2.074  26.309  1.00  0.76           C  
ATOM   3943  CG  ARG A 261     -33.256   3.136  27.236  1.00  0.76           C  
ATOM   3944  CD  ARG A 261     -34.235   2.548  28.189  1.00  0.76           C  
ATOM   3945  NE  ARG A 261     -34.877   3.567  29.000  1.00  0.76           N  
ATOM   3946  CZ  ARG A 261     -34.399   4.051  30.168  1.00  0.76           C  
ATOM   3947  NH1 ARG A 261     -33.267   3.605  30.682  1.00  0.76           N  
ATOM   3948  NH2 ARG A 261     -35.080   4.988  30.809  1.00  0.76           N  
ATOM   3949  H   ARG A 261     -29.779   2.032  26.903  1.00  0.76           H  
ATOM   3950  HA  ARG A 261     -32.248   0.582  27.787  1.00  0.76           H  
ATOM   3951 1HB  ARG A 261     -32.114   2.599  25.522  1.00  0.76           H  
ATOM   3952 2HB  ARG A 261     -33.478   1.538  25.837  1.00  0.76           H  
ATOM   3953 1HG  ARG A 261     -32.470   3.637  27.802  1.00  0.76           H  
ATOM   3954 2HG  ARG A 261     -33.784   3.874  26.632  1.00  0.76           H  
ATOM   3955 1HD  ARG A 261     -35.007   2.015  27.636  1.00  0.76           H  
ATOM   3956 2HD  ARG A 261     -33.723   1.854  28.856  1.00  0.76           H  
ATOM   3957  HE  ARG A 261     -35.747   3.948  28.660  1.00  0.76           H  
ATOM   3958 1HH1 ARG A 261     -32.709   2.875  30.211  1.00  0.76           H  
ATOM   3959 2HH1 ARG A 261     -32.932   3.982  31.555  1.00  0.76           H  
ATOM   3960 1HH2 ARG A 261     -35.947   5.335  30.424  1.00  0.76           H  
ATOM   3961 2HH2 ARG A 261     -34.731   5.357  31.682  1.00  0.76           H  
ATOM   3962  N   GLN A 262     -32.150  -1.000  25.753  1.00  0.81           N  
ATOM   3963  CA  GLN A 262     -31.811  -2.022  24.763  1.00  0.81           C  
ATOM   3964  C   GLN A 262     -32.973  -2.237  23.796  1.00  0.81           C  
ATOM   3965  O   GLN A 262     -34.135  -2.073  24.174  1.00  0.81           O  
ATOM   3966  CB  GLN A 262     -31.433  -3.332  25.487  1.00  0.81           C  
ATOM   3967  CG  GLN A 262     -30.252  -3.149  26.479  1.00  0.81           C  
ATOM   3968  CD  GLN A 262     -29.778  -4.417  27.166  1.00  0.81           C  
ATOM   3969  OE1 GLN A 262     -29.282  -5.343  26.519  1.00  0.81           O  
ATOM   3970  NE2 GLN A 262     -29.917  -4.457  28.494  1.00  0.81           N  
ATOM   3971  H   GLN A 262     -33.009  -1.072  26.281  1.00  0.81           H  
ATOM   3972  HA  GLN A 262     -30.958  -1.686  24.178  1.00  0.81           H  
ATOM   3973 1HB  GLN A 262     -32.296  -3.716  26.033  1.00  0.81           H  
ATOM   3974 2HB  GLN A 262     -31.147  -4.086  24.749  1.00  0.81           H  
ATOM   3975 1HG  GLN A 262     -29.425  -2.718  25.952  1.00  0.81           H  
ATOM   3976 2HG  GLN A 262     -30.572  -2.467  27.266  1.00  0.81           H  
ATOM   3977 1HE2 GLN A 262     -29.618  -5.264  29.009  1.00  0.81           H  
ATOM   3978 2HE2 GLN A 262     -30.315  -3.678  28.986  1.00  0.81           H  
ATOM   3979  N   ASP A 263     -32.648  -2.583  22.549  1.00  0.85           N  
ATOM   3980  CA  ASP A 263     -33.648  -2.858  21.514  1.00  0.85           C  
ATOM   3981  C   ASP A 263     -33.079  -3.864  20.518  1.00  0.85           C  
ATOM   3982  O   ASP A 263     -32.237  -3.521  19.679  1.00  0.85           O  
ATOM   3983  CB  ASP A 263     -34.046  -1.551  20.793  1.00  0.85           C  
ATOM   3984  CG  ASP A 263     -35.216  -1.656  19.756  1.00  0.85           C  
ATOM   3985  OD1 ASP A 263     -35.691  -2.731  19.487  1.00  0.85           O  
ATOM   3986  OD2 ASP A 263     -35.605  -0.622  19.249  1.00  0.85           O  
ATOM   3987  H   ASP A 263     -31.658  -2.666  22.309  1.00  0.85           H  
ATOM   3988  HA  ASP A 263     -34.531  -3.297  21.982  1.00  0.85           H  
ATOM   3989 1HB  ASP A 263     -34.304  -0.793  21.536  1.00  0.85           H  
ATOM   3990 2HB  ASP A 263     -33.191  -1.190  20.245  1.00  0.85           H  
ATOM   3991  N   GLY A 264     -33.501  -5.118  20.622  1.00  0.87           N  
ATOM   3992  CA  GLY A 264     -32.936  -6.160  19.790  1.00  0.87           C  
ATOM   3993  C   GLY A 264     -31.455  -6.276  20.086  1.00  0.87           C  
ATOM   3994  O   GLY A 264     -31.046  -6.318  21.241  1.00  0.87           O  
ATOM   3995  H   GLY A 264     -34.203  -5.391  21.307  1.00  0.87           H  
ATOM   3996 1HA  GLY A 264     -33.439  -7.101  20.002  1.00  0.87           H  
ATOM   3997 2HA  GLY A 264     -33.095  -5.928  18.739  1.00  0.87           H  
ATOM   3998  N   MET A 265     -30.627  -6.259  19.053  1.00  0.86           N  
ATOM   3999  CA  MET A 265     -29.194  -6.395  19.277  1.00  0.86           C  
ATOM   4000  C   MET A 265     -28.492  -5.084  19.558  1.00  0.86           C  
ATOM   4001  O   MET A 265     -27.269  -5.049  19.618  1.00  0.86           O  
ATOM   4002  CB  MET A 265     -28.525  -7.114  18.110  1.00  0.86           C  
ATOM   4003  CG  MET A 265     -28.468  -6.355  16.819  1.00  0.86           C  
ATOM   4004  SD  MET A 265     -27.721  -7.357  15.514  1.00  0.86           S  
ATOM   4005  CE  MET A 265     -26.014  -7.410  16.060  1.00  0.86           C  
ATOM   4006  H   MET A 265     -30.992  -6.182  18.115  1.00  0.86           H  
ATOM   4007  HA  MET A 265     -29.055  -7.008  20.162  1.00  0.86           H  
ATOM   4008 1HB  MET A 265     -27.499  -7.358  18.389  1.00  0.86           H  
ATOM   4009 2HB  MET A 265     -29.033  -8.049  17.906  1.00  0.86           H  
ATOM   4010 1HG  MET A 265     -29.471  -6.060  16.513  1.00  0.86           H  
ATOM   4011 2HG  MET A 265     -27.866  -5.453  16.953  1.00  0.86           H  
ATOM   4012 1HE  MET A 265     -25.425  -8.004  15.359  1.00  0.86           H  
ATOM   4013 2HE  MET A 265     -25.616  -6.393  16.098  1.00  0.86           H  
ATOM   4014 3HE  MET A 265     -25.956  -7.858  17.054  1.00  0.86           H  
ATOM   4015  N   LEU A 266     -29.230  -3.991  19.694  1.00  0.82           N  
ATOM   4016  CA  LEU A 266     -28.554  -2.734  19.942  1.00  0.82           C  
ATOM   4017  C   LEU A 266     -28.693  -2.259  21.390  1.00  0.82           C  
ATOM   4018  O   LEU A 266     -29.749  -2.409  22.022  1.00  0.82           O  
ATOM   4019  CB  LEU A 266     -29.125  -1.675  19.009  1.00  0.82           C  
ATOM   4020  CG  LEU A 266     -29.076  -2.023  17.520  1.00  0.82           C  
ATOM   4021  CD1 LEU A 266     -29.694  -0.904  16.722  1.00  0.82           C  
ATOM   4022  CD2 LEU A 266     -27.674  -2.283  17.122  1.00  0.82           C  
ATOM   4023  H   LEU A 266     -30.249  -4.021  19.636  1.00  0.82           H  
ATOM   4024  HA  LEU A 266     -27.493  -2.856  19.728  1.00  0.82           H  
ATOM   4025 1HB  LEU A 266     -30.168  -1.528  19.268  1.00  0.82           H  
ATOM   4026 2HB  LEU A 266     -28.582  -0.741  19.164  1.00  0.82           H  
ATOM   4027  HG  LEU A 266     -29.666  -2.923  17.340  1.00  0.82           H  
ATOM   4028 1HD1 LEU A 266     -29.675  -1.161  15.664  1.00  0.82           H  
ATOM   4029 2HD1 LEU A 266     -30.726  -0.763  17.042  1.00  0.82           H  
ATOM   4030 3HD1 LEU A 266     -29.128   0.015  16.886  1.00  0.82           H  
ATOM   4031 1HD2 LEU A 266     -27.624  -2.548  16.066  1.00  0.82           H  
ATOM   4032 2HD2 LEU A 266     -27.071  -1.388  17.303  1.00  0.82           H  
ATOM   4033 3HD2 LEU A 266     -27.301  -3.105  17.718  1.00  0.82           H  
ATOM   4034  N   THR A 267     -27.639  -1.623  21.895  1.00  0.76           N  
ATOM   4035  CA  THR A 267     -27.696  -0.962  23.199  1.00  0.76           C  
ATOM   4036  C   THR A 267     -27.370   0.502  23.052  1.00  0.76           C  
ATOM   4037  O   THR A 267     -26.425   0.900  22.362  1.00  0.76           O  
ATOM   4038  CB  THR A 267     -26.831  -1.642  24.278  1.00  0.76           C  
ATOM   4039  OG1 THR A 267     -27.338  -2.966  24.479  1.00  0.76           O  
ATOM   4040  CG2 THR A 267     -26.903  -0.887  25.610  1.00  0.76           C  
ATOM   4041  H   THR A 267     -26.782  -1.574  21.337  1.00  0.76           H  
ATOM   4042  HA  THR A 267     -28.720  -1.012  23.563  1.00  0.76           H  
ATOM   4043  HB  THR A 267     -25.791  -1.698  23.944  1.00  0.76           H  
ATOM   4044  HG1 THR A 267     -28.304  -2.935  24.479  1.00  0.76           H  
ATOM   4045 1HG2 THR A 267     -26.312  -1.418  26.346  1.00  0.76           H  
ATOM   4046 2HG2 THR A 267     -26.517   0.125  25.494  1.00  0.76           H  
ATOM   4047 3HG2 THR A 267     -27.934  -0.837  25.949  1.00  0.76           H  
ATOM   4048  N   PHE A 268     -28.191   1.313  23.685  1.00  0.70           N  
ATOM   4049  CA  PHE A 268     -28.052   2.739  23.566  1.00  0.70           C  
ATOM   4050  C   PHE A 268     -27.776   3.310  24.922  1.00  0.70           C  
ATOM   4051  O   PHE A 268     -28.293   2.815  25.929  1.00  0.70           O  
ATOM   4052  CB  PHE A 268     -29.370   3.312  23.075  1.00  0.70           C  
ATOM   4053  CG  PHE A 268     -29.809   2.695  21.824  1.00  0.70           C  
ATOM   4054  CD1 PHE A 268     -30.518   1.506  21.895  1.00  0.70           C  
ATOM   4055  CD2 PHE A 268     -29.548   3.249  20.596  1.00  0.70           C  
ATOM   4056  CE1 PHE A 268     -30.948   0.885  20.773  1.00  0.70           C  
ATOM   4057  CE2 PHE A 268     -29.986   2.621  19.448  1.00  0.70           C  
ATOM   4058  CZ  PHE A 268     -30.690   1.438  19.540  1.00  0.70           C  
ATOM   4059  H   PHE A 268     -28.937   0.918  24.257  1.00  0.70           H  
ATOM   4060  HA  PHE A 268     -27.234   2.985  22.894  1.00  0.70           H  
ATOM   4061 1HB  PHE A 268     -30.140   3.151  23.829  1.00  0.70           H  
ATOM   4062 2HB  PHE A 268     -29.270   4.385  22.920  1.00  0.70           H  
ATOM   4063  HD1 PHE A 268     -30.725   1.064  22.875  1.00  0.70           H  
ATOM   4064  HD2 PHE A 268     -28.994   4.186  20.540  1.00  0.70           H  
ATOM   4065  HE1 PHE A 268     -31.489  -0.044  20.859  1.00  0.70           H  
ATOM   4066  HE2 PHE A 268     -29.778   3.059  18.470  1.00  0.70           H  
ATOM   4067  HZ  PHE A 268     -31.038   0.941  18.642  1.00  0.70           H  
ATOM   4068  N   PHE A 269     -26.981   4.358  24.972  1.00  0.65           N  
ATOM   4069  CA  PHE A 269     -26.812   5.020  26.238  1.00  0.65           C  
ATOM   4070  C   PHE A 269     -26.352   6.447  26.088  1.00  0.65           C  
ATOM   4071  O   PHE A 269     -25.777   6.840  25.071  1.00  0.65           O  
ATOM   4072  CB  PHE A 269     -25.856   4.221  27.129  1.00  0.65           C  
ATOM   4073  CG  PHE A 269     -24.428   4.080  26.705  1.00  0.65           C  
ATOM   4074  CD1 PHE A 269     -23.452   4.949  27.188  1.00  0.65           C  
ATOM   4075  CD2 PHE A 269     -24.045   3.068  25.838  1.00  0.65           C  
ATOM   4076  CE1 PHE A 269     -22.139   4.789  26.825  1.00  0.65           C  
ATOM   4077  CE2 PHE A 269     -22.726   2.924  25.478  1.00  0.65           C  
ATOM   4078  CZ  PHE A 269     -21.778   3.791  25.985  1.00  0.65           C  
ATOM   4079  H   PHE A 269     -26.521   4.692  24.128  1.00  0.65           H  
ATOM   4080  HA  PHE A 269     -27.780   5.044  26.733  1.00  0.65           H  
ATOM   4081 1HB  PHE A 269     -25.854   4.678  28.117  1.00  0.65           H  
ATOM   4082 2HB  PHE A 269     -26.247   3.220  27.253  1.00  0.65           H  
ATOM   4083  HD1 PHE A 269     -23.737   5.750  27.872  1.00  0.65           H  
ATOM   4084  HD2 PHE A 269     -24.799   2.381  25.447  1.00  0.65           H  
ATOM   4085  HE1 PHE A 269     -21.382   5.449  27.207  1.00  0.65           H  
ATOM   4086  HE2 PHE A 269     -22.430   2.124  24.799  1.00  0.65           H  
ATOM   4087  HZ  PHE A 269     -20.742   3.688  25.716  1.00  0.65           H  
ATOM   4088  N   THR A 270     -26.548   7.205  27.138  1.00  0.62           N  
ATOM   4089  CA  THR A 270     -26.001   8.537  27.190  1.00  0.62           C  
ATOM   4090  C   THR A 270     -24.896   8.492  28.201  1.00  0.62           C  
ATOM   4091  O   THR A 270     -25.091   7.952  29.297  1.00  0.62           O  
ATOM   4092  CB  THR A 270     -27.040   9.596  27.594  1.00  0.62           C  
ATOM   4093  OG1 THR A 270     -28.108   9.629  26.630  1.00  0.62           O  
ATOM   4094  CG2 THR A 270     -26.388  10.964  27.673  1.00  0.62           C  
ATOM   4095  H   THR A 270     -27.068   6.835  27.919  1.00  0.62           H  
ATOM   4096  HA  THR A 270     -25.581   8.805  26.224  1.00  0.62           H  
ATOM   4097  HB  THR A 270     -27.452   9.340  28.566  1.00  0.62           H  
ATOM   4098  HG1 THR A 270     -27.808  10.118  25.812  1.00  0.62           H  
ATOM   4099 1HG2 THR A 270     -27.135  11.700  27.960  1.00  0.62           H  
ATOM   4100 2HG2 THR A 270     -25.586  10.960  28.409  1.00  0.62           H  
ATOM   4101 3HG2 THR A 270     -25.978  11.223  26.690  1.00  0.62           H  
ATOM   4102  N   VAL A 271     -23.741   9.037  27.848  1.00  0.63           N  
ATOM   4103  CA  VAL A 271     -22.642   9.050  28.790  1.00  0.63           C  
ATOM   4104  C   VAL A 271     -22.370  10.462  29.207  1.00  0.63           C  
ATOM   4105  O   VAL A 271     -22.310  11.356  28.371  1.00  0.63           O  
ATOM   4106  CB  VAL A 271     -21.355   8.491  28.172  1.00  0.63           C  
ATOM   4107  CG1 VAL A 271     -20.981   9.305  27.000  1.00  0.63           C  
ATOM   4108  CG2 VAL A 271     -20.230   8.520  29.193  1.00  0.63           C  
ATOM   4109  H   VAL A 271     -23.644   9.432  26.910  1.00  0.63           H  
ATOM   4110  HA  VAL A 271     -22.910   8.463  29.656  1.00  0.63           H  
ATOM   4111  HB  VAL A 271     -21.526   7.488  27.853  1.00  0.63           H  
ATOM   4112 1HG1 VAL A 271     -20.090   8.947  26.549  1.00  0.63           H  
ATOM   4113 2HG1 VAL A 271     -21.782   9.263  26.283  1.00  0.63           H  
ATOM   4114 3HG1 VAL A 271     -20.820  10.332  27.328  1.00  0.63           H  
ATOM   4115 1HG2 VAL A 271     -19.334   8.109  28.741  1.00  0.63           H  
ATOM   4116 2HG2 VAL A 271     -20.033   9.536  29.513  1.00  0.63           H  
ATOM   4117 3HG2 VAL A 271     -20.512   7.929  30.055  1.00  0.63           H  
ATOM   4118  N   LEU A 272     -22.210  10.656  30.499  1.00  0.67           N  
ATOM   4119  CA  LEU A 272     -21.920  11.951  31.063  1.00  0.67           C  
ATOM   4120  C   LEU A 272     -20.481  12.008  31.498  1.00  0.67           C  
ATOM   4121  O   LEU A 272     -20.011  11.123  32.214  1.00  0.67           O  
ATOM   4122  CB  LEU A 272     -22.844  12.229  32.245  1.00  0.67           C  
ATOM   4123  CG  LEU A 272     -22.611  13.547  32.958  1.00  0.67           C  
ATOM   4124  CD1 LEU A 272     -22.946  14.677  32.000  1.00  0.67           C  
ATOM   4125  CD2 LEU A 272     -23.482  13.600  34.203  1.00  0.67           C  
ATOM   4126  H   LEU A 272     -22.300   9.855  31.114  1.00  0.67           H  
ATOM   4127  HA  LEU A 272     -22.068  12.716  30.311  1.00  0.67           H  
ATOM   4128 1HB  LEU A 272     -23.869  12.226  31.882  1.00  0.67           H  
ATOM   4129 2HB  LEU A 272     -22.730  11.424  32.971  1.00  0.67           H  
ATOM   4130  HG  LEU A 272     -21.561  13.639  33.241  1.00  0.67           H  
ATOM   4131 1HD1 LEU A 272     -22.780  15.634  32.489  1.00  0.67           H  
ATOM   4132 2HD1 LEU A 272     -22.304  14.601  31.125  1.00  0.67           H  
ATOM   4133 3HD1 LEU A 272     -23.987  14.596  31.696  1.00  0.67           H  
ATOM   4134 1HD2 LEU A 272     -23.322  14.548  34.717  1.00  0.67           H  
ATOM   4135 2HD2 LEU A 272     -24.531  13.514  33.918  1.00  0.67           H  
ATOM   4136 3HD2 LEU A 272     -23.217  12.777  34.865  1.00  0.67           H  
ATOM   4137  N   ARG A 273     -19.757  13.021  31.052  1.00  0.74           N  
ATOM   4138  CA  ARG A 273     -18.366  13.123  31.458  1.00  0.74           C  
ATOM   4139  C   ARG A 273     -18.150  14.408  32.235  1.00  0.74           C  
ATOM   4140  O   ARG A 273     -18.728  15.454  31.908  1.00  0.74           O  
ATOM   4141  CB  ARG A 273     -17.485  13.103  30.231  1.00  0.74           C  
ATOM   4142  CG  ARG A 273     -17.480  11.829  29.450  1.00  0.74           C  
ATOM   4143  CD  ARG A 273     -16.848  12.031  28.153  1.00  0.74           C  
ATOM   4144  NE  ARG A 273     -17.658  12.923  27.374  1.00  0.74           N  
ATOM   4145  CZ  ARG A 273     -17.365  13.414  26.168  1.00  0.74           C  
ATOM   4146  NH1 ARG A 273     -16.265  13.113  25.520  1.00  0.74           N  
ATOM   4147  NH2 ARG A 273     -18.202  14.233  25.599  1.00  0.74           N  
ATOM   4148  H   ARG A 273     -20.166  13.716  30.417  1.00  0.74           H  
ATOM   4149  HA  ARG A 273     -18.106  12.283  32.101  1.00  0.74           H  
ATOM   4150 1HB  ARG A 273     -17.845  13.860  29.550  1.00  0.74           H  
ATOM   4151 2HB  ARG A 273     -16.460  13.357  30.505  1.00  0.74           H  
ATOM   4152 1HG  ARG A 273     -16.918  11.101  29.980  1.00  0.74           H  
ATOM   4153 2HG  ARG A 273     -18.497  11.475  29.294  1.00  0.74           H  
ATOM   4154 1HD  ARG A 273     -15.862  12.475  28.275  1.00  0.74           H  
ATOM   4155 2HD  ARG A 273     -16.764  11.100  27.624  1.00  0.74           H  
ATOM   4156  HE  ARG A 273     -18.537  13.224  27.783  1.00  0.74           H  
ATOM   4157 1HH1 ARG A 273     -15.557  12.477  25.902  1.00  0.74           H  
ATOM   4158 2HH1 ARG A 273     -16.146  13.548  24.593  1.00  0.74           H  
ATOM   4159 1HH2 ARG A 273     -19.072  14.497  26.055  1.00  0.74           H  
ATOM   4160 2HH2 ARG A 273     -17.955  14.607  24.677  1.00  0.74           H  
ATOM   4161  N   ARG A 274     -17.269  14.368  33.233  1.00  0.82           N  
ATOM   4162  CA  ARG A 274     -17.021  15.597  33.975  1.00  0.82           C  
ATOM   4163  C   ARG A 274     -16.609  16.739  33.056  1.00  0.82           C  
ATOM   4164  O   ARG A 274     -15.728  16.585  32.197  1.00  0.82           O  
ATOM   4165  CB  ARG A 274     -15.910  15.428  35.006  1.00  0.82           C  
ATOM   4166  CG  ARG A 274     -16.211  14.531  36.183  1.00  0.82           C  
ATOM   4167  CD  ARG A 274     -15.102  14.583  37.181  1.00  0.82           C  
ATOM   4168  NE  ARG A 274     -15.300  13.664  38.280  1.00  0.82           N  
ATOM   4169  CZ  ARG A 274     -16.016  13.916  39.396  1.00  0.82           C  
ATOM   4170  NH1 ARG A 274     -16.621  15.078  39.552  1.00  0.82           N  
ATOM   4171  NH2 ARG A 274     -16.109  12.990  40.336  1.00  0.82           N  
ATOM   4172  H   ARG A 274     -16.849  13.476  33.510  1.00  0.82           H  
ATOM   4173  HA  ARG A 274     -17.937  15.878  34.493  1.00  0.82           H  
ATOM   4174 1HB  ARG A 274     -15.030  15.020  34.513  1.00  0.82           H  
ATOM   4175 2HB  ARG A 274     -15.634  16.412  35.397  1.00  0.82           H  
ATOM   4176 1HG  ARG A 274     -17.135  14.845  36.668  1.00  0.82           H  
ATOM   4177 2HG  ARG A 274     -16.313  13.506  35.835  1.00  0.82           H  
ATOM   4178 1HD  ARG A 274     -14.167  14.314  36.690  1.00  0.82           H  
ATOM   4179 2HD  ARG A 274     -15.021  15.590  37.588  1.00  0.82           H  
ATOM   4180  HE  ARG A 274     -14.830  12.752  38.207  1.00  0.82           H  
ATOM   4181 1HH1 ARG A 274     -16.549  15.784  38.834  1.00  0.82           H  
ATOM   4182 2HH1 ARG A 274     -17.156  15.261  40.389  1.00  0.82           H  
ATOM   4183 1HH2 ARG A 274     -15.646  12.091  40.217  1.00  0.82           H  
ATOM   4184 2HH2 ARG A 274     -16.643  13.168  41.169  1.00  0.82           H  
ATOM   4185  N   ASP A 275     -17.296  17.875  33.232  1.00  0.88           N  
ATOM   4186  CA  ASP A 275     -17.075  19.132  32.511  1.00  0.88           C  
ATOM   4187  C   ASP A 275     -17.253  19.075  30.984  1.00  0.88           C  
ATOM   4188  O   ASP A 275     -16.919  20.040  30.295  1.00  0.88           O  
ATOM   4189  CB  ASP A 275     -15.673  19.657  32.828  1.00  0.88           C  
ATOM   4190  CG  ASP A 275     -15.496  19.977  34.317  1.00  0.88           C  
ATOM   4191  OD1 ASP A 275     -16.391  20.545  34.898  1.00  0.88           O  
ATOM   4192  OD2 ASP A 275     -14.478  19.621  34.859  1.00  0.88           O  
ATOM   4193  H   ASP A 275     -18.018  17.870  33.938  1.00  0.88           H  
ATOM   4194  HA  ASP A 275     -17.797  19.856  32.893  1.00  0.88           H  
ATOM   4195 1HB  ASP A 275     -14.921  18.928  32.525  1.00  0.88           H  
ATOM   4196 2HB  ASP A 275     -15.491  20.564  32.252  1.00  0.88           H  
ATOM   4197  N   ARG A 276     -17.764  17.963  30.446  1.00  0.91           N  
ATOM   4198  CA  ARG A 276     -17.866  17.815  28.996  1.00  0.91           C  
ATOM   4199  C   ARG A 276     -19.241  17.489  28.426  1.00  0.91           C  
ATOM   4200  O   ARG A 276     -19.316  17.082  27.268  1.00  0.91           O  
ATOM   4201  CB  ARG A 276     -16.892  16.753  28.547  1.00  0.91           C  
ATOM   4202  CG  ARG A 276     -15.430  17.115  28.714  1.00  0.91           C  
ATOM   4203  CD  ARG A 276     -14.585  15.933  28.589  1.00  0.91           C  
ATOM   4204  NE  ARG A 276     -13.171  16.256  28.601  1.00  0.91           N  
ATOM   4205  CZ  ARG A 276     -12.440  16.534  29.704  1.00  0.91           C  
ATOM   4206  NH1 ARG A 276     -12.987  16.571  30.910  1.00  0.91           N  
ATOM   4207  NH2 ARG A 276     -11.146  16.779  29.573  1.00  0.91           N  
ATOM   4208  H   ARG A 276     -18.048  17.184  31.045  1.00  0.91           H  
ATOM   4209  HA  ARG A 276     -17.552  18.756  28.551  1.00  0.91           H  
ATOM   4210 1HB  ARG A 276     -17.058  15.873  29.138  1.00  0.91           H  
ATOM   4211 2HB  ARG A 276     -17.074  16.497  27.504  1.00  0.91           H  
ATOM   4212 1HG  ARG A 276     -15.140  17.840  27.957  1.00  0.91           H  
ATOM   4213 2HG  ARG A 276     -15.263  17.532  29.705  1.00  0.91           H  
ATOM   4214 1HD  ARG A 276     -14.789  15.259  29.424  1.00  0.91           H  
ATOM   4215 2HD  ARG A 276     -14.816  15.426  27.653  1.00  0.91           H  
ATOM   4216  HE  ARG A 276     -12.687  16.248  27.713  1.00  0.91           H  
ATOM   4217 1HH1 ARG A 276     -13.997  16.409  31.061  1.00  0.91           H  
ATOM   4218 2HH1 ARG A 276     -12.414  16.784  31.711  1.00  0.91           H  
ATOM   4219 1HH2 ARG A 276     -10.716  16.756  28.657  1.00  0.91           H  
ATOM   4220 2HH2 ARG A 276     -10.587  16.990  30.387  1.00  0.91           H  
ATOM   4221  N   GLU A 277     -20.306  17.694  29.202  1.00  0.90           N  
ATOM   4222  CA  GLU A 277     -21.680  17.425  28.748  1.00  0.90           C  
ATOM   4223  C   GLU A 277     -21.920  15.917  28.489  1.00  0.90           C  
ATOM   4224  O   GLU A 277     -20.986  15.111  28.618  1.00  0.90           O  
ATOM   4225  CB  GLU A 277     -21.993  18.283  27.477  1.00  0.90           C  
ATOM   4226  CG  GLU A 277     -22.034  19.785  27.738  1.00  0.90           C  
ATOM   4227  CD  GLU A 277     -23.191  20.214  28.610  1.00  0.90           C  
ATOM   4228  OE1 GLU A 277     -24.309  19.872  28.305  1.00  0.90           O  
ATOM   4229  OE2 GLU A 277     -22.948  20.880  29.587  1.00  0.90           O  
ATOM   4230  H   GLU A 277     -20.154  18.042  30.138  1.00  0.90           H  
ATOM   4231  HA  GLU A 277     -22.347  17.748  29.547  1.00  0.90           H  
ATOM   4232 1HB  GLU A 277     -21.271  18.134  26.708  1.00  0.90           H  
ATOM   4233 2HB  GLU A 277     -22.925  18.002  27.021  1.00  0.90           H  
ATOM   4234 1HG  GLU A 277     -21.103  20.080  28.218  1.00  0.90           H  
ATOM   4235 2HG  GLU A 277     -22.098  20.302  26.782  1.00  0.90           H  
ATOM   4236  N   PRO A 278     -23.206  15.499  28.361  1.00  0.85           N  
ATOM   4237  CA  PRO A 278     -23.633  14.179  27.917  1.00  0.85           C  
ATOM   4238  C   PRO A 278     -23.383  13.914  26.421  1.00  0.85           C  
ATOM   4239  O   PRO A 278     -23.459  14.825  25.599  1.00  0.85           O  
ATOM   4240  CB  PRO A 278     -25.133  14.193  28.235  1.00  0.85           C  
ATOM   4241  CG  PRO A 278     -25.529  15.639  28.274  1.00  0.85           C  
ATOM   4242  CD  PRO A 278     -24.337  16.351  28.841  1.00  0.85           C  
ATOM   4243  HA  PRO A 278     -23.141  13.452  28.526  1.00  0.85           H  
ATOM   4244 1HB  PRO A 278     -25.667  13.649  27.453  1.00  0.85           H  
ATOM   4245 2HB  PRO A 278     -25.315  13.662  29.185  1.00  0.85           H  
ATOM   4246 1HG  PRO A 278     -25.773  15.984  27.255  1.00  0.85           H  
ATOM   4247 2HG  PRO A 278     -26.434  15.775  28.880  1.00  0.85           H  
ATOM   4248 1HD  PRO A 278     -24.345  17.352  28.448  1.00  0.85           H  
ATOM   4249 2HD  PRO A 278     -24.377  16.356  29.935  1.00  0.85           H  
ATOM   4250  N   LEU A 279     -23.163  12.636  26.081  1.00  0.80           N  
ATOM   4251  CA  LEU A 279     -22.952  12.198  24.695  1.00  0.80           C  
ATOM   4252  C   LEU A 279     -23.766  10.939  24.357  1.00  0.80           C  
ATOM   4253  O   LEU A 279     -23.738   9.955  25.094  1.00  0.80           O  
ATOM   4254  CB  LEU A 279     -21.450  11.951  24.485  1.00  0.80           C  
ATOM   4255  CG  LEU A 279     -20.988  11.470  23.138  1.00  0.80           C  
ATOM   4256  CD1 LEU A 279     -21.272  12.574  22.154  1.00  0.80           C  
ATOM   4257  CD2 LEU A 279     -19.462  11.134  23.208  1.00  0.80           C  
ATOM   4258  H   LEU A 279     -23.079  11.957  26.829  1.00  0.80           H  
ATOM   4259  HA  LEU A 279     -23.275  12.998  24.029  1.00  0.80           H  
ATOM   4260 1HB  LEU A 279     -20.931  12.892  24.673  1.00  0.80           H  
ATOM   4261 2HB  LEU A 279     -21.109  11.255  25.203  1.00  0.80           H  
ATOM   4262  HG  LEU A 279     -21.541  10.579  22.836  1.00  0.80           H  
ATOM   4263 1HD1 LEU A 279     -20.944  12.299  21.161  1.00  0.80           H  
ATOM   4264 2HD1 LEU A 279     -22.339  12.780  22.137  1.00  0.80           H  
ATOM   4265 3HD1 LEU A 279     -20.741  13.466  22.476  1.00  0.80           H  
ATOM   4266 1HD2 LEU A 279     -19.108  10.804  22.232  1.00  0.80           H  
ATOM   4267 2HD2 LEU A 279     -18.904  12.027  23.503  1.00  0.80           H  
ATOM   4268 3HD2 LEU A 279     -19.293  10.341  23.938  1.00  0.80           H  
ATOM   4269  N   ASP A 280     -24.522  10.976  23.258  1.00  0.77           N  
ATOM   4270  CA  ASP A 280     -25.362   9.826  22.888  1.00  0.77           C  
ATOM   4271  C   ASP A 280     -24.632   8.772  22.044  1.00  0.77           C  
ATOM   4272  O   ASP A 280     -24.141   9.043  20.948  1.00  0.77           O  
ATOM   4273  CB  ASP A 280     -26.629  10.297  22.185  1.00  0.77           C  
ATOM   4274  CG  ASP A 280     -27.548  11.046  23.143  1.00  0.77           C  
ATOM   4275  OD1 ASP A 280     -27.298  10.994  24.332  1.00  0.77           O  
ATOM   4276  OD2 ASP A 280     -28.473  11.665  22.691  1.00  0.77           O  
ATOM   4277  H   ASP A 280     -24.518  11.801  22.675  1.00  0.77           H  
ATOM   4278  HA  ASP A 280     -25.678   9.332  23.808  1.00  0.77           H  
ATOM   4279 1HB  ASP A 280     -26.372  10.950  21.350  1.00  0.77           H  
ATOM   4280 2HB  ASP A 280     -27.162   9.436  21.784  1.00  0.77           H  
ATOM   4281  N   VAL A 281     -24.563   7.563  22.597  1.00  0.76           N  
ATOM   4282  CA  VAL A 281     -23.822   6.429  22.055  1.00  0.76           C  
ATOM   4283  C   VAL A 281     -24.689   5.191  21.748  1.00  0.76           C  
ATOM   4284  O   VAL A 281     -25.579   4.825  22.517  1.00  0.76           O  
ATOM   4285  CB  VAL A 281     -22.725   6.046  23.063  1.00  0.76           C  
ATOM   4286  CG1 VAL A 281     -21.972   4.844  22.583  1.00  0.76           C  
ATOM   4287  CG2 VAL A 281     -21.765   7.237  23.275  1.00  0.76           C  
ATOM   4288  H   VAL A 281     -25.024   7.420  23.495  1.00  0.76           H  
ATOM   4289  HA  VAL A 281     -23.346   6.752  21.129  1.00  0.76           H  
ATOM   4290  HB  VAL A 281     -23.196   5.791  24.015  1.00  0.76           H  
ATOM   4291 1HG1 VAL A 281     -21.231   4.593  23.316  1.00  0.76           H  
ATOM   4292 2HG1 VAL A 281     -22.653   4.012  22.469  1.00  0.76           H  
ATOM   4293 3HG1 VAL A 281     -21.493   5.063  21.628  1.00  0.76           H  
ATOM   4294 1HG2 VAL A 281     -21.015   6.967  24.000  1.00  0.76           H  
ATOM   4295 2HG2 VAL A 281     -21.286   7.487  22.338  1.00  0.76           H  
ATOM   4296 3HG2 VAL A 281     -22.319   8.100  23.646  1.00  0.76           H  
ATOM   4297  N   SER A 282     -24.448   4.559  20.598  1.00  0.79           N  
ATOM   4298  CA  SER A 282     -25.170   3.339  20.209  1.00  0.79           C  
ATOM   4299  C   SER A 282     -24.187   2.244  19.809  1.00  0.79           C  
ATOM   4300  O   SER A 282     -23.326   2.457  18.964  1.00  0.79           O  
ATOM   4301  CB  SER A 282     -26.129   3.623  19.074  1.00  0.79           C  
ATOM   4302  OG  SER A 282     -26.729   2.446  18.613  1.00  0.79           O  
ATOM   4303  H   SER A 282     -23.727   4.920  19.987  1.00  0.79           H  
ATOM   4304  HA  SER A 282     -25.741   2.977  21.061  1.00  0.79           H  
ATOM   4305 1HB  SER A 282     -26.894   4.309  19.424  1.00  0.79           H  
ATOM   4306 2HB  SER A 282     -25.601   4.110  18.257  1.00  0.79           H  
ATOM   4307  HG  SER A 282     -26.941   1.929  19.398  1.00  0.79           H  
ATOM   4308  N   VAL A 283     -24.307   1.079  20.445  1.00  0.83           N  
ATOM   4309  CA  VAL A 283     -23.400  -0.052  20.237  1.00  0.83           C  
ATOM   4310  C   VAL A 283     -24.134  -1.282  19.667  1.00  0.83           C  
ATOM   4311  O   VAL A 283     -25.230  -1.637  20.107  1.00  0.83           O  
ATOM   4312  CB  VAL A 283     -22.660  -0.346  21.565  1.00  0.83           C  
ATOM   4313  CG1 VAL A 283     -21.726  -1.571  21.452  1.00  0.83           C  
ATOM   4314  CG2 VAL A 283     -21.858   0.895  21.928  1.00  0.83           C  
ATOM   4315  H   VAL A 283     -25.055   0.981  21.130  1.00  0.83           H  
ATOM   4316  HA  VAL A 283     -22.643   0.255  19.510  1.00  0.83           H  
ATOM   4317  HB  VAL A 283     -23.392  -0.557  22.350  1.00  0.83           H  
ATOM   4318 1HG1 VAL A 283     -21.224  -1.729  22.408  1.00  0.83           H  
ATOM   4319 2HG1 VAL A 283     -22.296  -2.436  21.220  1.00  0.83           H  
ATOM   4320 3HG1 VAL A 283     -20.980  -1.398  20.674  1.00  0.83           H  
ATOM   4321 1HG2 VAL A 283     -21.343   0.731  22.860  1.00  0.83           H  
ATOM   4322 2HG2 VAL A 283     -21.136   1.092  21.137  1.00  0.83           H  
ATOM   4323 3HG2 VAL A 283     -22.524   1.737  22.033  1.00  0.83           H  
ATOM   4324  N   ASN A 284     -23.517  -1.934  18.670  1.00  0.88           N  
ATOM   4325  CA  ASN A 284     -24.099  -3.077  17.947  1.00  0.88           C  
ATOM   4326  C   ASN A 284     -24.005  -4.435  18.643  1.00  0.88           C  
ATOM   4327  O   ASN A 284     -24.422  -5.453  18.101  1.00  0.88           O  
ATOM   4328  CB  ASN A 284     -23.434  -3.193  16.604  1.00  0.88           C  
ATOM   4329  CG  ASN A 284     -23.812  -2.111  15.657  1.00  0.88           C  
ATOM   4330  OD1 ASN A 284     -24.944  -1.619  15.630  1.00  0.88           O  
ATOM   4331  ND2 ASN A 284     -22.857  -1.706  14.883  1.00  0.88           N  
ATOM   4332  H   ASN A 284     -22.611  -1.598  18.367  1.00  0.88           H  
ATOM   4333  HA  ASN A 284     -25.143  -2.870  17.806  1.00  0.88           H  
ATOM   4334 1HB  ASN A 284     -22.350  -3.153  16.752  1.00  0.88           H  
ATOM   4335 2HB  ASN A 284     -23.672  -4.153  16.166  1.00  0.88           H  
ATOM   4336 1HD2 ASN A 284     -23.007  -0.961  14.229  1.00  0.88           H  
ATOM   4337 2HD2 ASN A 284     -21.938  -2.123  14.969  1.00  0.88           H  
ATOM   4338  N   MET A 285     -23.392  -4.445  19.799  1.00  0.91           N  
ATOM   4339  CA  MET A 285     -23.246  -5.623  20.632  1.00  0.91           C  
ATOM   4340  C   MET A 285     -24.007  -5.335  21.931  1.00  0.91           C  
ATOM   4341  O   MET A 285     -23.523  -4.531  22.724  1.00  0.91           O  
ATOM   4342  CB  MET A 285     -21.784  -5.895  20.928  1.00  0.91           C  
ATOM   4343  CG  MET A 285     -20.925  -6.202  19.737  1.00  0.91           C  
ATOM   4344  SD  MET A 285     -19.205  -6.427  20.197  1.00  0.91           S  
ATOM   4345  CE  MET A 285     -19.198  -7.988  21.027  1.00  0.91           C  
ATOM   4346  H   MET A 285     -23.063  -3.565  20.146  1.00  0.91           H  
ATOM   4347  HA  MET A 285     -23.663  -6.475  20.109  1.00  0.91           H  
ATOM   4348 1HB  MET A 285     -21.346  -5.049  21.456  1.00  0.91           H  
ATOM   4349 2HB  MET A 285     -21.715  -6.764  21.574  1.00  0.91           H  
ATOM   4350 1HG  MET A 285     -21.281  -7.124  19.266  1.00  0.91           H  
ATOM   4351 2HG  MET A 285     -20.988  -5.397  19.009  1.00  0.91           H  
ATOM   4352 1HE  MET A 285     -18.184  -8.219  21.343  1.00  0.91           H  
ATOM   4353 2HE  MET A 285     -19.853  -7.938  21.902  1.00  0.91           H  
ATOM   4354 3HE  MET A 285     -19.559  -8.760  20.340  1.00  0.91           H  
ATOM   4355  N   PRO A 286     -25.161  -5.948  22.197  1.00  0.92           N  
ATOM   4356  CA  PRO A 286     -26.028  -5.605  23.299  1.00  0.92           C  
ATOM   4357  C   PRO A 286     -25.482  -6.014  24.656  1.00  0.92           C  
ATOM   4358  O   PRO A 286     -24.755  -7.006  24.773  1.00  0.92           O  
ATOM   4359  CB  PRO A 286     -27.295  -6.406  22.995  1.00  0.92           C  
ATOM   4360  CG  PRO A 286     -26.783  -7.612  22.254  1.00  0.92           C  
ATOM   4361  CD  PRO A 286     -25.581  -7.103  21.441  1.00  0.92           C  
ATOM   4362  HA  PRO A 286     -26.208  -4.533  23.244  1.00  0.92           H  
ATOM   4363 1HB  PRO A 286     -27.815  -6.658  23.935  1.00  0.92           H  
ATOM   4364 2HB  PRO A 286     -27.995  -5.795  22.406  1.00  0.92           H  
ATOM   4365 1HG  PRO A 286     -26.499  -8.389  22.977  1.00  0.92           H  
ATOM   4366 2HG  PRO A 286     -27.579  -8.039  21.635  1.00  0.92           H  
ATOM   4367 1HD  PRO A 286     -24.783  -7.828  21.477  1.00  0.92           H  
ATOM   4368 2HD  PRO A 286     -25.871  -6.846  20.411  1.00  0.92           H  
ATOM   4369  N   GLY A 287     -25.925  -5.305  25.685  1.00  0.91           N  
ATOM   4370  CA  GLY A 287     -25.639  -5.686  27.067  1.00  0.91           C  
ATOM   4371  C   GLY A 287     -24.862  -4.660  27.881  1.00  0.91           C  
ATOM   4372  O   GLY A 287     -24.041  -3.891  27.367  1.00  0.91           O  
ATOM   4373  H   GLY A 287     -26.484  -4.476  25.479  1.00  0.91           H  
ATOM   4374 1HA  GLY A 287     -26.583  -5.897  27.570  1.00  0.91           H  
ATOM   4375 2HA  GLY A 287     -25.081  -6.619  27.063  1.00  0.91           H  
ATOM   4376  N   ASN A 288     -25.071  -4.711  29.193  1.00  0.87           N  
ATOM   4377  CA  ASN A 288     -24.433  -3.783  30.120  1.00  0.87           C  
ATOM   4378  C   ASN A 288     -22.911  -3.895  30.081  1.00  0.87           C  
ATOM   4379  O   ASN A 288     -22.201  -2.915  30.296  1.00  0.87           O  
ATOM   4380  CB  ASN A 288     -24.959  -4.025  31.519  1.00  0.87           C  
ATOM   4381  CG  ASN A 288     -26.395  -3.557  31.672  1.00  0.87           C  
ATOM   4382  OD1 ASN A 288     -26.905  -2.760  30.874  1.00  0.87           O  
ATOM   4383  ND2 ASN A 288     -27.056  -4.049  32.688  1.00  0.87           N  
ATOM   4384  H   ASN A 288     -25.726  -5.393  29.554  1.00  0.87           H  
ATOM   4385  HA  ASN A 288     -24.694  -2.766  29.823  1.00  0.87           H  
ATOM   4386 1HB  ASN A 288     -24.900  -5.089  31.754  1.00  0.87           H  
ATOM   4387 2HB  ASN A 288     -24.334  -3.495  32.238  1.00  0.87           H  
ATOM   4388 1HD2 ASN A 288     -28.007  -3.780  32.843  1.00  0.87           H  
ATOM   4389 2HD2 ASN A 288     -26.610  -4.691  33.311  1.00  0.87           H  
ATOM   4390  N   HIS A 289     -22.400  -5.092  29.804  1.00  0.83           N  
ATOM   4391  CA  HIS A 289     -20.958  -5.284  29.761  1.00  0.83           C  
ATOM   4392  C   HIS A 289     -20.307  -4.553  28.588  1.00  0.83           C  
ATOM   4393  O   HIS A 289     -19.122  -4.212  28.644  1.00  0.83           O  
ATOM   4394  CB  HIS A 289     -20.644  -6.778  29.708  1.00  0.83           C  
ATOM   4395  CG  HIS A 289     -21.152  -7.472  28.462  1.00  0.83           C  
ATOM   4396  ND1 HIS A 289     -22.488  -7.763  28.266  1.00  0.83           N  
ATOM   4397  CD2 HIS A 289     -20.502  -7.963  27.388  1.00  0.83           C  
ATOM   4398  CE1 HIS A 289     -22.637  -8.389  27.109  1.00  0.83           C  
ATOM   4399  NE2 HIS A 289     -21.445  -8.528  26.561  1.00  0.83           N  
ATOM   4400  H   HIS A 289     -23.022  -5.869  29.625  1.00  0.83           H  
ATOM   4401  HA  HIS A 289     -20.518  -4.886  30.675  1.00  0.83           H  
ATOM   4402 1HB  HIS A 289     -19.565  -6.924  29.759  1.00  0.83           H  
ATOM   4403 2HB  HIS A 289     -21.080  -7.272  30.575  1.00  0.83           H  
ATOM   4404  HD2 HIS A 289     -19.429  -7.921  27.209  1.00  0.83           H  
ATOM   4405  HE1 HIS A 289     -23.581  -8.738  26.685  1.00  0.83           H  
ATOM   4406  HE2 HIS A 289     -21.247  -8.975  25.677  1.00  0.83           H  
ATOM   4407  N   ASN A 290     -21.085  -4.261  27.543  1.00  0.78           N  
ATOM   4408  CA  ASN A 290     -20.541  -3.565  26.400  1.00  0.78           C  
ATOM   4409  C   ASN A 290     -20.660  -2.092  26.666  1.00  0.78           C  
ATOM   4410  O   ASN A 290     -19.838  -1.296  26.209  1.00  0.78           O  
ATOM   4411  CB  ASN A 290     -21.211  -3.988  25.132  1.00  0.78           C  
ATOM   4412  CG  ASN A 290     -20.845  -5.387  24.787  1.00  0.78           C  
ATOM   4413  OD1 ASN A 290     -19.738  -5.880  25.056  1.00  0.78           O  
ATOM   4414  ND2 ASN A 290     -21.767  -6.029  24.197  1.00  0.78           N  
ATOM   4415  H   ASN A 290     -22.074  -4.503  27.538  1.00  0.78           H  
ATOM   4416  HA  ASN A 290     -19.483  -3.803  26.312  1.00  0.78           H  
ATOM   4417 1HB  ASN A 290     -22.298  -3.924  25.251  1.00  0.78           H  
ATOM   4418 2HB  ASN A 290     -20.925  -3.327  24.318  1.00  0.78           H  
ATOM   4419 1HD2 ASN A 290     -21.645  -6.975  23.922  1.00  0.78           H  
ATOM   4420 2HD2 ASN A 290     -22.614  -5.530  23.970  1.00  0.78           H  
ATOM   4421  N   VAL A 291     -21.652  -1.721  27.474  1.00  0.73           N  
ATOM   4422  CA  VAL A 291     -21.759  -0.330  27.865  1.00  0.73           C  
ATOM   4423  C   VAL A 291     -20.517  -0.001  28.677  1.00  0.73           C  
ATOM   4424  O   VAL A 291     -19.869   1.010  28.436  1.00  0.73           O  
ATOM   4425  CB  VAL A 291     -23.018  -0.049  28.699  1.00  0.73           C  
ATOM   4426  CG1 VAL A 291     -22.962   1.371  29.243  1.00  0.73           C  
ATOM   4427  CG2 VAL A 291     -24.231  -0.243  27.850  1.00  0.73           C  
ATOM   4428  H   VAL A 291     -22.338  -2.412  27.786  1.00  0.73           H  
ATOM   4429  HA  VAL A 291     -21.782   0.294  26.972  1.00  0.73           H  
ATOM   4430  HB  VAL A 291     -23.052  -0.722  29.548  1.00  0.73           H  
ATOM   4431 1HG1 VAL A 291     -23.850   1.563  29.839  1.00  0.73           H  
ATOM   4432 2HG1 VAL A 291     -22.074   1.484  29.864  1.00  0.73           H  
ATOM   4433 3HG1 VAL A 291     -22.919   2.075  28.423  1.00  0.73           H  
ATOM   4434 1HG2 VAL A 291     -25.123  -0.049  28.440  1.00  0.73           H  
ATOM   4435 2HG2 VAL A 291     -24.200   0.434  27.006  1.00  0.73           H  
ATOM   4436 3HG2 VAL A 291     -24.246  -1.275  27.492  1.00  0.73           H  
ATOM   4437  N   LEU A 292     -20.146  -0.890  29.607  1.00  0.69           N  
ATOM   4438  CA  LEU A 292     -18.959  -0.646  30.417  1.00  0.69           C  
ATOM   4439  C   LEU A 292     -17.682  -0.612  29.566  1.00  0.69           C  
ATOM   4440  O   LEU A 292     -16.837   0.270  29.745  1.00  0.69           O  
ATOM   4441  CB  LEU A 292     -18.841  -1.729  31.499  1.00  0.69           C  
ATOM   4442  CG  LEU A 292     -19.931  -1.688  32.577  1.00  0.69           C  
ATOM   4443  CD1 LEU A 292     -19.788  -2.891  33.492  1.00  0.69           C  
ATOM   4444  CD2 LEU A 292     -19.830  -0.401  33.332  1.00  0.69           C  
ATOM   4445  H   LEU A 292     -20.725  -1.715  29.770  1.00  0.69           H  
ATOM   4446  HA  LEU A 292     -19.070   0.319  30.903  1.00  0.69           H  
ATOM   4447 1HB  LEU A 292     -18.889  -2.705  31.013  1.00  0.69           H  
ATOM   4448 2HB  LEU A 292     -17.878  -1.641  31.989  1.00  0.69           H  
ATOM   4449  HG  LEU A 292     -20.911  -1.743  32.105  1.00  0.69           H  
ATOM   4450 1HD1 LEU A 292     -20.570  -2.866  34.251  1.00  0.69           H  
ATOM   4451 2HD1 LEU A 292     -19.879  -3.804  32.904  1.00  0.69           H  
ATOM   4452 3HD1 LEU A 292     -18.814  -2.868  33.974  1.00  0.69           H  
ATOM   4453 1HD2 LEU A 292     -20.612  -0.362  34.092  1.00  0.69           H  
ATOM   4454 2HD2 LEU A 292     -18.859  -0.328  33.810  1.00  0.69           H  
ATOM   4455 3HD2 LEU A 292     -19.958   0.415  32.643  1.00  0.69           H  
ATOM   4456  N   ASN A 293     -17.557  -1.514  28.586  1.00  0.65           N  
ATOM   4457  CA  ASN A 293     -16.368  -1.494  27.734  1.00  0.65           C  
ATOM   4458  C   ASN A 293     -16.331  -0.209  26.901  1.00  0.65           C  
ATOM   4459  O   ASN A 293     -15.269   0.400  26.691  1.00  0.65           O  
ATOM   4460  CB  ASN A 293     -16.367  -2.701  26.832  1.00  0.65           C  
ATOM   4461  CG  ASN A 293     -16.089  -3.972  27.561  1.00  0.65           C  
ATOM   4462  OD1 ASN A 293     -15.502  -3.994  28.653  1.00  0.65           O  
ATOM   4463  ND2 ASN A 293     -16.512  -5.055  26.978  1.00  0.65           N  
ATOM   4464  H   ASN A 293     -18.253  -2.254  28.465  1.00  0.65           H  
ATOM   4465  HA  ASN A 293     -15.478  -1.511  28.365  1.00  0.65           H  
ATOM   4466 1HB  ASN A 293     -17.325  -2.778  26.321  1.00  0.65           H  
ATOM   4467 2HB  ASN A 293     -15.600  -2.578  26.075  1.00  0.65           H  
ATOM   4468 1HD2 ASN A 293     -16.370  -5.935  27.416  1.00  0.65           H  
ATOM   4469 2HD2 ASN A 293     -16.992  -4.993  26.104  1.00  0.65           H  
ATOM   4470  N   SER A 294     -17.514   0.226  26.462  1.00  0.63           N  
ATOM   4471  CA  SER A 294     -17.651   1.434  25.685  1.00  0.63           C  
ATOM   4472  C   SER A 294     -17.282   2.631  26.550  1.00  0.63           C  
ATOM   4473  O   SER A 294     -16.565   3.509  26.094  1.00  0.63           O  
ATOM   4474  CB  SER A 294     -19.056   1.545  25.142  1.00  0.63           C  
ATOM   4475  OG  SER A 294     -19.315   0.507  24.251  1.00  0.63           O  
ATOM   4476  H   SER A 294     -18.352  -0.318  26.649  1.00  0.63           H  
ATOM   4477  HA  SER A 294     -16.959   1.395  24.845  1.00  0.63           H  
ATOM   4478 1HB  SER A 294     -19.770   1.512  25.957  1.00  0.63           H  
ATOM   4479 2HB  SER A 294     -19.167   2.492  24.635  1.00  0.63           H  
ATOM   4480  HG  SER A 294     -19.391  -0.298  24.812  1.00  0.63           H  
ATOM   4481  N   LEU A 295     -17.701   2.644  27.821  1.00  0.61           N  
ATOM   4482  CA  LEU A 295     -17.353   3.750  28.708  1.00  0.61           C  
ATOM   4483  C   LEU A 295     -15.850   3.833  28.913  1.00  0.61           C  
ATOM   4484  O   LEU A 295     -15.282   4.928  28.935  1.00  0.61           O  
ATOM   4485  CB  LEU A 295     -18.026   3.612  30.064  1.00  0.61           C  
ATOM   4486  CG  LEU A 295     -19.514   3.799  30.131  1.00  0.61           C  
ATOM   4487  CD1 LEU A 295     -19.938   3.450  31.531  1.00  0.61           C  
ATOM   4488  CD2 LEU A 295     -19.846   5.208  29.791  1.00  0.61           C  
ATOM   4489  H   LEU A 295     -18.304   1.897  28.160  1.00  0.61           H  
ATOM   4490  HA  LEU A 295     -17.684   4.675  28.265  1.00  0.61           H  
ATOM   4491 1HB  LEU A 295     -17.811   2.618  30.440  1.00  0.61           H  
ATOM   4492 2HB  LEU A 295     -17.584   4.339  30.723  1.00  0.61           H  
ATOM   4493  HG  LEU A 295     -20.008   3.142  29.436  1.00  0.61           H  
ATOM   4494 1HD1 LEU A 295     -20.985   3.551  31.662  1.00  0.61           H  
ATOM   4495 2HD1 LEU A 295     -19.658   2.438  31.735  1.00  0.61           H  
ATOM   4496 3HD1 LEU A 295     -19.429   4.116  32.222  1.00  0.61           H  
ATOM   4497 1HD2 LEU A 295     -20.901   5.380  29.840  1.00  0.61           H  
ATOM   4498 2HD2 LEU A 295     -19.357   5.839  30.504  1.00  0.61           H  
ATOM   4499 3HD2 LEU A 295     -19.498   5.434  28.794  1.00  0.61           H  
ATOM   4500  N   ALA A 296     -15.180   2.678  29.023  1.00  0.60           N  
ATOM   4501  CA  ALA A 296     -13.730   2.706  29.159  1.00  0.60           C  
ATOM   4502  C   ALA A 296     -13.114   3.345  27.934  1.00  0.60           C  
ATOM   4503  O   ALA A 296     -12.212   4.176  28.036  1.00  0.60           O  
ATOM   4504  CB  ALA A 296     -13.164   1.315  29.287  1.00  0.60           C  
ATOM   4505  H   ALA A 296     -15.688   1.791  29.041  1.00  0.60           H  
ATOM   4506  HA  ALA A 296     -13.479   3.295  30.038  1.00  0.60           H  
ATOM   4507 1HB  ALA A 296     -12.093   1.391  29.390  1.00  0.60           H  
ATOM   4508 2HB  ALA A 296     -13.570   0.826  30.117  1.00  0.60           H  
ATOM   4509 3HB  ALA A 296     -13.405   0.739  28.399  1.00  0.60           H  
ATOM   4510  N   THR A 297     -13.660   3.001  26.770  1.00  0.59           N  
ATOM   4511  CA  THR A 297     -13.189   3.516  25.501  1.00  0.59           C  
ATOM   4512  C   THR A 297     -13.396   5.017  25.400  1.00  0.59           C  
ATOM   4513  O   THR A 297     -12.513   5.747  24.949  1.00  0.59           O  
ATOM   4514  CB  THR A 297     -13.899   2.819  24.347  1.00  0.59           C  
ATOM   4515  OG1 THR A 297     -13.615   1.415  24.411  1.00  0.59           O  
ATOM   4516  CG2 THR A 297     -13.427   3.390  23.054  1.00  0.59           C  
ATOM   4517  H   THR A 297     -14.406   2.302  26.765  1.00  0.59           H  
ATOM   4518  HA  THR A 297     -12.122   3.315  25.424  1.00  0.59           H  
ATOM   4519  HB  THR A 297     -14.961   2.961  24.416  1.00  0.59           H  
ATOM   4520  HG1 THR A 297     -14.030   1.038  25.221  1.00  0.59           H  
ATOM   4521 1HG2 THR A 297     -13.915   2.888  22.225  1.00  0.59           H  
ATOM   4522 2HG2 THR A 297     -13.656   4.452  23.027  1.00  0.59           H  
ATOM   4523 3HG2 THR A 297     -12.382   3.255  22.995  1.00  0.59           H  
ATOM   4524  N   ILE A 298     -14.565   5.475  25.842  1.00  0.60           N  
ATOM   4525  CA  ILE A 298     -14.924   6.883  25.834  1.00  0.60           C  
ATOM   4526  C   ILE A 298     -13.946   7.641  26.721  1.00  0.60           C  
ATOM   4527  O   ILE A 298     -13.446   8.701  26.331  1.00  0.60           O  
ATOM   4528  CB  ILE A 298     -16.375   7.049  26.341  1.00  0.60           C  
ATOM   4529  CG1 ILE A 298     -17.323   6.440  25.309  1.00  0.60           C  
ATOM   4530  CG2 ILE A 298     -16.690   8.505  26.590  1.00  0.60           C  
ATOM   4531  CD1 ILE A 298     -18.730   6.188  25.768  1.00  0.60           C  
ATOM   4532  H   ILE A 298     -15.244   4.796  26.177  1.00  0.60           H  
ATOM   4533  HA  ILE A 298     -14.855   7.261  24.818  1.00  0.60           H  
ATOM   4534  HB  ILE A 298     -16.495   6.497  27.267  1.00  0.60           H  
ATOM   4535 1HG1 ILE A 298     -17.391   7.101  24.492  1.00  0.60           H  
ATOM   4536 2HG1 ILE A 298     -16.891   5.531  24.965  1.00  0.60           H  
ATOM   4537 1HG2 ILE A 298     -17.706   8.598  26.952  1.00  0.60           H  
ATOM   4538 2HG2 ILE A 298     -15.998   8.888  27.340  1.00  0.60           H  
ATOM   4539 3HG2 ILE A 298     -16.578   9.073  25.667  1.00  0.60           H  
ATOM   4540 1HD1 ILE A 298     -19.298   5.770  24.952  1.00  0.60           H  
ATOM   4541 2HD1 ILE A 298     -18.736   5.496  26.574  1.00  0.60           H  
ATOM   4542 3HD1 ILE A 298     -19.173   7.091  26.078  1.00  0.60           H  
ATOM   4543  N   ALA A 299     -13.648   7.101  27.908  1.00  0.61           N  
ATOM   4544  CA  ALA A 299     -12.698   7.703  28.839  1.00  0.61           C  
ATOM   4545  C   ALA A 299     -11.296   7.860  28.230  1.00  0.61           C  
ATOM   4546  O   ALA A 299     -10.682   8.929  28.311  1.00  0.61           O  
ATOM   4547  CB  ALA A 299     -12.618   6.839  30.080  1.00  0.61           C  
ATOM   4548  H   ALA A 299     -14.113   6.229  28.183  1.00  0.61           H  
ATOM   4549  HA  ALA A 299     -13.064   8.700  29.102  1.00  0.61           H  
ATOM   4550 1HB  ALA A 299     -11.946   7.246  30.793  1.00  0.61           H  
ATOM   4551 2HB  ALA A 299     -13.609   6.739  30.526  1.00  0.61           H  
ATOM   4552 3HB  ALA A 299     -12.264   5.864  29.800  1.00  0.61           H  
ATOM   4553  N   ILE A 300     -10.844   6.819  27.519  1.00  0.63           N  
ATOM   4554  CA  ILE A 300      -9.541   6.824  26.854  1.00  0.63           C  
ATOM   4555  C   ILE A 300      -9.503   7.807  25.705  1.00  0.63           C  
ATOM   4556  O   ILE A 300      -8.624   8.670  25.625  1.00  0.63           O  
ATOM   4557  CB  ILE A 300      -9.233   5.416  26.300  1.00  0.63           C  
ATOM   4558  CG1 ILE A 300      -9.066   4.437  27.401  1.00  0.63           C  
ATOM   4559  CG2 ILE A 300      -8.011   5.436  25.447  1.00  0.63           C  
ATOM   4560  CD1 ILE A 300      -7.868   4.715  28.139  1.00  0.63           C  
ATOM   4561  H   ILE A 300     -11.407   5.969  27.489  1.00  0.63           H  
ATOM   4562  HA  ILE A 300      -8.780   7.106  27.580  1.00  0.63           H  
ATOM   4563  HB  ILE A 300     -10.076   5.083  25.699  1.00  0.63           H  
ATOM   4564 1HG1 ILE A 300      -9.893   4.517  28.086  1.00  0.63           H  
ATOM   4565 2HG1 ILE A 300      -9.032   3.430  27.006  1.00  0.63           H  
ATOM   4566 1HG2 ILE A 300      -7.851   4.437  25.062  1.00  0.63           H  
ATOM   4567 2HG2 ILE A 300      -8.163   6.118  24.634  1.00  0.63           H  
ATOM   4568 3HG2 ILE A 300      -7.145   5.752  26.031  1.00  0.63           H  
ATOM   4569 1HD1 ILE A 300      -7.738   4.031  28.954  1.00  0.63           H  
ATOM   4570 2HD1 ILE A 300      -7.030   4.618  27.448  1.00  0.63           H  
ATOM   4571 3HD1 ILE A 300      -7.916   5.729  28.528  1.00  0.63           H  
ATOM   4572  N   ALA A 301     -10.475   7.682  24.822  1.00  0.66           N  
ATOM   4573  CA  ALA A 301     -10.561   8.522  23.659  1.00  0.66           C  
ATOM   4574  C   ALA A 301     -10.691   9.982  24.047  1.00  0.66           C  
ATOM   4575  O   ALA A 301     -10.039  10.846  23.449  1.00  0.66           O  
ATOM   4576  CB  ALA A 301     -11.736   8.058  22.849  1.00  0.66           C  
ATOM   4577  H   ALA A 301     -11.182   6.966  24.960  1.00  0.66           H  
ATOM   4578  HA  ALA A 301      -9.648   8.412  23.083  1.00  0.66           H  
ATOM   4579 1HB  ALA A 301     -11.832   8.626  21.957  1.00  0.66           H  
ATOM   4580 2HB  ALA A 301     -11.591   7.009  22.595  1.00  0.66           H  
ATOM   4581 3HB  ALA A 301     -12.642   8.162  23.447  1.00  0.66           H  
ATOM   4582  N   THR A 302     -11.457  10.270  25.099  1.00  0.68           N  
ATOM   4583  CA  THR A 302     -11.621  11.638  25.539  1.00  0.68           C  
ATOM   4584  C   THR A 302     -10.281  12.189  26.016  1.00  0.68           C  
ATOM   4585  O   THR A 302      -9.861  13.277  25.616  1.00  0.68           O  
ATOM   4586  CB  THR A 302     -12.654  11.737  26.683  1.00  0.68           C  
ATOM   4587  OG1 THR A 302     -13.934  11.255  26.236  1.00  0.68           O  
ATOM   4588  CG2 THR A 302     -12.792  13.151  27.158  1.00  0.68           C  
ATOM   4589  H   THR A 302     -11.976   9.537  25.585  1.00  0.68           H  
ATOM   4590  HA  THR A 302     -11.964  12.238  24.691  1.00  0.68           H  
ATOM   4591  HB  THR A 302     -12.318  11.109  27.514  1.00  0.68           H  
ATOM   4592  HG1 THR A 302     -13.820  10.310  25.987  1.00  0.68           H  
ATOM   4593 1HG2 THR A 302     -13.512  13.183  27.968  1.00  0.68           H  
ATOM   4594 2HG2 THR A 302     -11.827  13.508  27.513  1.00  0.68           H  
ATOM   4595 3HG2 THR A 302     -13.134  13.779  26.336  1.00  0.68           H  
ATOM   4596  N   ASP A 303      -9.576  11.409  26.846  1.00  0.70           N  
ATOM   4597  CA  ASP A 303      -8.296  11.838  27.401  1.00  0.70           C  
ATOM   4598  C   ASP A 303      -7.243  12.086  26.311  1.00  0.70           C  
ATOM   4599  O   ASP A 303      -6.414  12.986  26.441  1.00  0.70           O  
ATOM   4600  CB  ASP A 303      -7.795  10.819  28.424  1.00  0.70           C  
ATOM   4601  CG  ASP A 303      -6.680  11.352  29.313  1.00  0.70           C  
ATOM   4602  OD1 ASP A 303      -6.929  12.292  30.040  1.00  0.70           O  
ATOM   4603  OD2 ASP A 303      -5.606  10.803  29.295  1.00  0.70           O  
ATOM   4604  H   ASP A 303      -9.952  10.505  27.142  1.00  0.70           H  
ATOM   4605  HA  ASP A 303      -8.460  12.782  27.925  1.00  0.70           H  
ATOM   4606 1HB  ASP A 303      -8.627  10.492  29.052  1.00  0.70           H  
ATOM   4607 2HB  ASP A 303      -7.432   9.934  27.889  1.00  0.70           H  
ATOM   4608  N   GLU A 304      -7.326  11.330  25.207  1.00  0.71           N  
ATOM   4609  CA  GLU A 304      -6.382  11.483  24.104  1.00  0.71           C  
ATOM   4610  C   GLU A 304      -6.790  12.559  23.084  1.00  0.71           C  
ATOM   4611  O   GLU A 304      -6.105  12.744  22.076  1.00  0.71           O  
ATOM   4612  CB  GLU A 304      -6.129  10.137  23.404  1.00  0.71           C  
ATOM   4613  CG  GLU A 304      -5.416   9.083  24.298  1.00  0.71           C  
ATOM   4614  CD  GLU A 304      -4.032   9.503  24.751  1.00  0.71           C  
ATOM   4615  OE1 GLU A 304      -3.384  10.253  24.048  1.00  0.71           O  
ATOM   4616  OE2 GLU A 304      -3.601   9.041  25.774  1.00  0.71           O  
ATOM   4617  H   GLU A 304      -8.024  10.588  25.168  1.00  0.71           H  
ATOM   4618  HA  GLU A 304      -5.430  11.793  24.532  1.00  0.71           H  
ATOM   4619 1HB  GLU A 304      -7.089   9.715  23.094  1.00  0.71           H  
ATOM   4620 2HB  GLU A 304      -5.533  10.291  22.505  1.00  0.71           H  
ATOM   4621 1HG  GLU A 304      -6.032   8.886  25.177  1.00  0.71           H  
ATOM   4622 2HG  GLU A 304      -5.312   8.162  23.751  1.00  0.71           H  
ATOM   4623  N   GLY A 305      -7.892  13.279  23.332  1.00  0.72           N  
ATOM   4624  CA  GLY A 305      -8.317  14.349  22.435  1.00  0.72           C  
ATOM   4625  C   GLY A 305      -9.180  13.932  21.241  1.00  0.72           C  
ATOM   4626  O   GLY A 305      -9.314  14.691  20.278  1.00  0.72           O  
ATOM   4627  H   GLY A 305      -8.445  13.105  24.173  1.00  0.72           H  
ATOM   4628 1HA  GLY A 305      -8.870  15.081  23.024  1.00  0.72           H  
ATOM   4629 2HA  GLY A 305      -7.432  14.865  22.068  1.00  0.72           H  
ATOM   4630  N   VAL A 306      -9.758  12.740  21.277  1.00  0.72           N  
ATOM   4631  CA  VAL A 306     -10.599  12.283  20.181  1.00  0.72           C  
ATOM   4632  C   VAL A 306     -11.951  12.992  20.289  1.00  0.72           C  
ATOM   4633  O   VAL A 306     -12.529  13.055  21.373  1.00  0.72           O  
ATOM   4634  CB  VAL A 306     -10.779  10.768  20.253  1.00  0.72           C  
ATOM   4635  CG1 VAL A 306     -11.711  10.318  19.194  1.00  0.72           C  
ATOM   4636  CG2 VAL A 306      -9.421  10.051  20.133  1.00  0.72           C  
ATOM   4637  H   VAL A 306      -9.642  12.133  22.090  1.00  0.72           H  
ATOM   4638  HA  VAL A 306     -10.129  12.545  19.233  1.00  0.72           H  
ATOM   4639  HB  VAL A 306     -11.228  10.537  21.192  1.00  0.72           H  
ATOM   4640 1HG1 VAL A 306     -11.863   9.268  19.259  1.00  0.72           H  
ATOM   4641 2HG1 VAL A 306     -12.654  10.823  19.328  1.00  0.72           H  
ATOM   4642 3HG1 VAL A 306     -11.302  10.560  18.227  1.00  0.72           H  
ATOM   4643 1HG2 VAL A 306      -9.568   8.973  20.208  1.00  0.72           H  
ATOM   4644 2HG2 VAL A 306      -8.966  10.290  19.173  1.00  0.72           H  
ATOM   4645 3HG2 VAL A 306      -8.764  10.384  20.945  1.00  0.72           H  
ATOM   4646  N   SER A 307     -12.452  13.551  19.188  1.00  0.70           N  
ATOM   4647  CA  SER A 307     -13.708  14.297  19.265  1.00  0.70           C  
ATOM   4648  C   SER A 307     -14.892  13.435  19.643  1.00  0.70           C  
ATOM   4649  O   SER A 307     -14.920  12.239  19.354  1.00  0.70           O  
ATOM   4650  CB  SER A 307     -14.026  14.939  17.927  1.00  0.70           C  
ATOM   4651  OG  SER A 307     -14.352  13.963  16.938  1.00  0.70           O  
ATOM   4652  H   SER A 307     -11.946  13.481  18.316  1.00  0.70           H  
ATOM   4653  HA  SER A 307     -13.594  15.076  20.021  1.00  0.70           H  
ATOM   4654 1HB  SER A 307     -14.856  15.635  18.043  1.00  0.70           H  
ATOM   4655 2HB  SER A 307     -13.163  15.514  17.597  1.00  0.70           H  
ATOM   4656  HG  SER A 307     -14.288  14.423  16.086  1.00  0.70           H  
ATOM   4657  N   ASP A 308     -15.927  14.082  20.179  1.00  0.69           N  
ATOM   4658  CA  ASP A 308     -17.161  13.407  20.562  1.00  0.69           C  
ATOM   4659  C   ASP A 308     -17.799  12.685  19.402  1.00  0.69           C  
ATOM   4660  O   ASP A 308     -18.304  11.571  19.541  1.00  0.69           O  
ATOM   4661  CB  ASP A 308     -18.174  14.438  21.008  1.00  0.69           C  
ATOM   4662  CG  ASP A 308     -17.905  15.083  22.318  1.00  0.69           C  
ATOM   4663  OD1 ASP A 308     -17.099  14.603  23.085  1.00  0.69           O  
ATOM   4664  OD2 ASP A 308     -18.517  16.082  22.570  1.00  0.69           O  
ATOM   4665  H   ASP A 308     -15.834  15.069  20.363  1.00  0.69           H  
ATOM   4666  HA  ASP A 308     -16.948  12.694  21.357  1.00  0.69           H  
ATOM   4667 1HB  ASP A 308     -18.223  15.227  20.258  1.00  0.69           H  
ATOM   4668 2HB  ASP A 308     -19.139  13.986  21.027  1.00  0.69           H  
ATOM   4669  N   GLU A 309     -17.747  13.311  18.233  1.00  0.67           N  
ATOM   4670  CA  GLU A 309     -18.370  12.724  17.072  1.00  0.67           C  
ATOM   4671  C   GLU A 309     -17.633  11.456  16.697  1.00  0.67           C  
ATOM   4672  O   GLU A 309     -18.260  10.441  16.392  1.00  0.67           O  
ATOM   4673  CB  GLU A 309     -18.354  13.716  15.911  1.00  0.67           C  
ATOM   4674  CG  GLU A 309     -19.046  13.226  14.658  1.00  0.67           C  
ATOM   4675  CD  GLU A 309     -20.548  13.045  14.809  1.00  0.67           C  
ATOM   4676  OE1 GLU A 309     -21.126  13.626  15.701  1.00  0.67           O  
ATOM   4677  OE2 GLU A 309     -21.109  12.306  14.021  1.00  0.67           O  
ATOM   4678  H   GLU A 309     -17.287  14.206  18.170  1.00  0.67           H  
ATOM   4679  HA  GLU A 309     -19.401  12.468  17.315  1.00  0.67           H  
ATOM   4680 1HB  GLU A 309     -18.831  14.645  16.221  1.00  0.67           H  
ATOM   4681 2HB  GLU A 309     -17.319  13.951  15.652  1.00  0.67           H  
ATOM   4682 1HG  GLU A 309     -18.853  13.924  13.844  1.00  0.67           H  
ATOM   4683 2HG  GLU A 309     -18.598  12.271  14.393  1.00  0.67           H  
ATOM   4684  N   ALA A 310     -16.299  11.495  16.746  1.00  0.66           N  
ATOM   4685  CA  ALA A 310     -15.506  10.310  16.457  1.00  0.66           C  
ATOM   4686  C   ALA A 310     -15.766   9.198  17.458  1.00  0.66           C  
ATOM   4687  O   ALA A 310     -15.790   8.021  17.102  1.00  0.66           O  
ATOM   4688  CB  ALA A 310     -14.067  10.653  16.475  1.00  0.66           C  
ATOM   4689  H   ALA A 310     -15.805  12.360  16.991  1.00  0.66           H  
ATOM   4690  HA  ALA A 310     -15.779   9.944  15.468  1.00  0.66           H  
ATOM   4691 1HB  ALA A 310     -13.515   9.763  16.263  1.00  0.66           H  
ATOM   4692 2HB  ALA A 310     -13.872  11.422  15.729  1.00  0.66           H  
ATOM   4693 3HB  ALA A 310     -13.812  11.019  17.443  1.00  0.66           H  
ATOM   4694  N   ILE A 311     -15.975   9.568  18.720  1.00  0.65           N  
ATOM   4695  CA  ILE A 311     -16.250   8.579  19.746  1.00  0.65           C  
ATOM   4696  C   ILE A 311     -17.569   7.895  19.455  1.00  0.65           C  
ATOM   4697  O   ILE A 311     -17.664   6.664  19.476  1.00  0.65           O  
ATOM   4698  CB  ILE A 311     -16.246   9.211  21.146  1.00  0.65           C  
ATOM   4699  CG1 ILE A 311     -14.821   9.648  21.495  1.00  0.65           C  
ATOM   4700  CG2 ILE A 311     -16.761   8.243  22.156  1.00  0.65           C  
ATOM   4701  CD1 ILE A 311     -14.696  10.530  22.725  1.00  0.65           C  
ATOM   4702  H   ILE A 311     -15.904  10.554  18.971  1.00  0.65           H  
ATOM   4703  HA  ILE A 311     -15.485   7.827  19.728  1.00  0.65           H  
ATOM   4704  HB  ILE A 311     -16.871  10.099  21.144  1.00  0.65           H  
ATOM   4705 1HG1 ILE A 311     -14.227   8.769  21.643  1.00  0.65           H  
ATOM   4706 2HG1 ILE A 311     -14.422  10.193  20.656  1.00  0.65           H  
ATOM   4707 1HG2 ILE A 311     -16.744   8.733  23.125  1.00  0.65           H  
ATOM   4708 2HG2 ILE A 311     -17.783   7.958  21.906  1.00  0.65           H  
ATOM   4709 3HG2 ILE A 311     -16.127   7.353  22.177  1.00  0.65           H  
ATOM   4710 1HD1 ILE A 311     -13.645  10.792  22.874  1.00  0.65           H  
ATOM   4711 2HD1 ILE A 311     -15.273  11.441  22.579  1.00  0.65           H  
ATOM   4712 3HD1 ILE A 311     -15.066  10.000  23.602  1.00  0.65           H  
ATOM   4713  N   VAL A 312     -18.584   8.672  19.113  1.00  0.65           N  
ATOM   4714  CA  VAL A 312     -19.857   8.062  18.801  1.00  0.65           C  
ATOM   4715  C   VAL A 312     -19.790   7.230  17.520  1.00  0.65           C  
ATOM   4716  O   VAL A 312     -20.234   6.083  17.520  1.00  0.65           O  
ATOM   4717  CB  VAL A 312     -20.952   9.120  18.665  1.00  0.65           C  
ATOM   4718  CG1 VAL A 312     -22.233   8.469  18.170  1.00  0.65           C  
ATOM   4719  CG2 VAL A 312     -21.175   9.766  19.988  1.00  0.65           C  
ATOM   4720  H   VAL A 312     -18.471   9.687  19.097  1.00  0.65           H  
ATOM   4721  HA  VAL A 312     -20.127   7.403  19.626  1.00  0.65           H  
ATOM   4722  HB  VAL A 312     -20.640   9.875  17.932  1.00  0.65           H  
ATOM   4723 1HG1 VAL A 312     -23.011   9.224  18.072  1.00  0.65           H  
ATOM   4724 2HG1 VAL A 312     -22.054   8.000  17.202  1.00  0.65           H  
ATOM   4725 3HG1 VAL A 312     -22.556   7.711  18.885  1.00  0.65           H  
ATOM   4726 1HG2 VAL A 312     -21.952  10.523  19.893  1.00  0.65           H  
ATOM   4727 2HG2 VAL A 312     -21.486   9.027  20.706  1.00  0.65           H  
ATOM   4728 3HG2 VAL A 312     -20.253  10.221  20.311  1.00  0.65           H  
ATOM   4729  N   GLN A 313     -19.209   7.768  16.435  1.00  0.65           N  
ATOM   4730  CA  GLN A 313     -19.140   7.002  15.189  1.00  0.65           C  
ATOM   4731  C   GLN A 313     -18.287   5.757  15.338  1.00  0.65           C  
ATOM   4732  O   GLN A 313     -18.597   4.707  14.769  1.00  0.65           O  
ATOM   4733  CB  GLN A 313     -18.584   7.833  14.031  1.00  0.65           C  
ATOM   4734  CG  GLN A 313     -19.501   8.932  13.523  1.00  0.65           C  
ATOM   4735  CD  GLN A 313     -18.901   9.676  12.327  1.00  0.65           C  
ATOM   4736  OE1 GLN A 313     -18.037   9.140  11.616  1.00  0.65           O  
ATOM   4737  NE2 GLN A 313     -19.353  10.899  12.094  1.00  0.65           N  
ATOM   4738  H   GLN A 313     -18.834   8.715  16.469  1.00  0.65           H  
ATOM   4739  HA  GLN A 313     -20.149   6.689  14.930  1.00  0.65           H  
ATOM   4740 1HB  GLN A 313     -17.653   8.309  14.358  1.00  0.65           H  
ATOM   4741 2HB  GLN A 313     -18.337   7.177  13.200  1.00  0.65           H  
ATOM   4742 1HG  GLN A 313     -20.446   8.490  13.213  1.00  0.65           H  
ATOM   4743 2HG  GLN A 313     -19.673   9.656  14.327  1.00  0.65           H  
ATOM   4744 1HE2 GLN A 313     -18.998  11.430  11.330  1.00  0.65           H  
ATOM   4745 2HE2 GLN A 313     -20.059  11.318  12.715  1.00  0.65           H  
ATOM   4746  N   GLY A 314     -17.209   5.868  16.098  1.00  0.68           N  
ATOM   4747  CA  GLY A 314     -16.313   4.760  16.338  1.00  0.68           C  
ATOM   4748  C   GLY A 314     -17.058   3.632  17.015  1.00  0.68           C  
ATOM   4749  O   GLY A 314     -17.030   2.488  16.564  1.00  0.68           O  
ATOM   4750  H   GLY A 314     -16.974   6.758  16.528  1.00  0.68           H  
ATOM   4751 1HA  GLY A 314     -15.881   4.416  15.399  1.00  0.68           H  
ATOM   4752 2HA  GLY A 314     -15.505   5.099  16.966  1.00  0.68           H  
ATOM   4753  N   LEU A 315     -17.751   3.950  18.106  1.00  0.71           N  
ATOM   4754  CA  LEU A 315     -18.497   2.934  18.821  1.00  0.71           C  
ATOM   4755  C   LEU A 315     -19.656   2.384  17.966  1.00  0.71           C  
ATOM   4756  O   LEU A 315     -19.873   1.170  17.909  1.00  0.71           O  
ATOM   4757  CB  LEU A 315     -19.022   3.547  20.130  1.00  0.71           C  
ATOM   4758  CG  LEU A 315     -17.899   3.931  21.162  1.00  0.71           C  
ATOM   4759  CD1 LEU A 315     -18.481   4.645  22.304  1.00  0.71           C  
ATOM   4760  CD2 LEU A 315     -17.188   2.714  21.633  1.00  0.71           C  
ATOM   4761  H   LEU A 315     -17.754   4.912  18.454  1.00  0.71           H  
ATOM   4762  HA  LEU A 315     -17.823   2.112  19.057  1.00  0.71           H  
ATOM   4763 1HB  LEU A 315     -19.570   4.462  19.884  1.00  0.71           H  
ATOM   4764 2HB  LEU A 315     -19.705   2.853  20.602  1.00  0.71           H  
ATOM   4765  HG  LEU A 315     -17.188   4.598  20.682  1.00  0.71           H  
ATOM   4766 1HD1 LEU A 315     -17.689   4.905  22.974  1.00  0.71           H  
ATOM   4767 2HD1 LEU A 315     -18.984   5.549  21.959  1.00  0.71           H  
ATOM   4768 3HD1 LEU A 315     -19.177   3.995  22.800  1.00  0.71           H  
ATOM   4769 1HD2 LEU A 315     -16.412   3.000  22.337  1.00  0.71           H  
ATOM   4770 2HD2 LEU A 315     -17.893   2.038  22.123  1.00  0.71           H  
ATOM   4771 3HD2 LEU A 315     -16.740   2.231  20.771  1.00  0.71           H  
ATOM   4772  N   SER A 316     -20.344   3.251  17.211  1.00  0.76           N  
ATOM   4773  CA  SER A 316     -21.499   2.810  16.426  1.00  0.76           C  
ATOM   4774  C   SER A 316     -21.156   2.044  15.159  1.00  0.76           C  
ATOM   4775  O   SER A 316     -21.978   1.276  14.655  1.00  0.76           O  
ATOM   4776  CB  SER A 316     -22.388   3.993  16.098  1.00  0.76           C  
ATOM   4777  OG  SER A 316     -22.962   4.514  17.273  1.00  0.76           O  
ATOM   4778  H   SER A 316     -20.122   4.244  17.238  1.00  0.76           H  
ATOM   4779  HA  SER A 316     -22.072   2.127  17.043  1.00  0.76           H  
ATOM   4780 1HB  SER A 316     -21.803   4.765  15.597  1.00  0.76           H  
ATOM   4781 2HB  SER A 316     -23.171   3.673  15.418  1.00  0.76           H  
ATOM   4782  HG  SER A 316     -23.124   3.730  17.837  1.00  0.76           H  
ATOM   4783  N   GLY A 317     -19.950   2.222  14.644  1.00  0.82           N  
ATOM   4784  CA  GLY A 317     -19.519   1.496  13.463  1.00  0.82           C  
ATOM   4785  C   GLY A 317     -18.816   0.194  13.842  1.00  0.82           C  
ATOM   4786  O   GLY A 317     -18.258  -0.495  12.986  1.00  0.82           O  
ATOM   4787  H   GLY A 317     -19.316   2.909  15.053  1.00  0.82           H  
ATOM   4788 1HA  GLY A 317     -20.380   1.281  12.832  1.00  0.82           H  
ATOM   4789 2HA  GLY A 317     -18.839   2.121  12.886  1.00  0.82           H  
ATOM   4790  N   PHE A 318     -18.805  -0.137  15.132  1.00  0.89           N  
ATOM   4791  CA  PHE A 318     -18.096  -1.310  15.583  1.00  0.89           C  
ATOM   4792  C   PHE A 318     -18.858  -2.577  15.197  1.00  0.89           C  
ATOM   4793  O   PHE A 318     -20.064  -2.692  15.423  1.00  0.89           O  
ATOM   4794  CB  PHE A 318     -17.871  -1.175  17.090  1.00  0.89           C  
ATOM   4795  CG  PHE A 318     -17.029  -2.199  17.718  1.00  0.89           C  
ATOM   4796  CD1 PHE A 318     -15.683  -2.222  17.433  1.00  0.89           C  
ATOM   4797  CD2 PHE A 318     -17.527  -3.078  18.654  1.00  0.89           C  
ATOM   4798  CE1 PHE A 318     -14.856  -3.092  18.048  1.00  0.89           C  
ATOM   4799  CE2 PHE A 318     -16.676  -3.952  19.292  1.00  0.89           C  
ATOM   4800  CZ  PHE A 318     -15.346  -3.962  18.989  1.00  0.89           C  
ATOM   4801  H   PHE A 318     -19.275   0.436  15.832  1.00  0.89           H  
ATOM   4802  HA  PHE A 318     -17.122  -1.330  15.098  1.00  0.89           H  
ATOM   4803 1HB  PHE A 318     -17.401  -0.204  17.273  1.00  0.89           H  
ATOM   4804 2HB  PHE A 318     -18.833  -1.157  17.607  1.00  0.89           H  
ATOM   4805  HD1 PHE A 318     -15.280  -1.515  16.705  1.00  0.89           H  
ATOM   4806  HD2 PHE A 318     -18.591  -3.052  18.902  1.00  0.89           H  
ATOM   4807  HE1 PHE A 318     -13.811  -3.071  17.793  1.00  0.89           H  
ATOM   4808  HE2 PHE A 318     -17.055  -4.626  20.038  1.00  0.89           H  
ATOM   4809  HZ  PHE A 318     -14.688  -4.645  19.502  1.00  0.89           H  
ATOM   4810  N   GLN A 319     -18.151  -3.531  14.587  1.00  0.97           N  
ATOM   4811  CA  GLN A 319     -18.772  -4.795  14.180  1.00  0.97           C  
ATOM   4812  C   GLN A 319     -18.351  -5.946  15.062  1.00  0.97           C  
ATOM   4813  O   GLN A 319     -18.618  -7.107  14.756  1.00  0.97           O  
ATOM   4814  CB  GLN A 319     -18.486  -5.148  12.723  1.00  0.97           C  
ATOM   4815  CG  GLN A 319     -19.117  -4.207  11.711  1.00  0.97           C  
ATOM   4816  CD  GLN A 319     -18.877  -4.630  10.268  1.00  0.97           C  
ATOM   4817  OE1 GLN A 319     -17.738  -4.785   9.809  1.00  0.97           O  
ATOM   4818  NE2 GLN A 319     -19.975  -4.842   9.553  1.00  0.97           N  
ATOM   4819  H   GLN A 319     -17.164  -3.385  14.414  1.00  0.97           H  
ATOM   4820  HA  GLN A 319     -19.853  -4.687  14.280  1.00  0.97           H  
ATOM   4821 1HB  GLN A 319     -17.414  -5.144  12.562  1.00  0.97           H  
ATOM   4822 2HB  GLN A 319     -18.842  -6.160  12.522  1.00  0.97           H  
ATOM   4823 1HG  GLN A 319     -20.199  -4.191  11.874  1.00  0.97           H  
ATOM   4824 2HG  GLN A 319     -18.704  -3.205  11.849  1.00  0.97           H  
ATOM   4825 1HE2 GLN A 319     -19.923  -5.143   8.574  1.00  0.97           H  
ATOM   4826 2HE2 GLN A 319     -20.909  -4.750   9.988  1.00  0.97           H  
ATOM   4827  N   GLY A 320     -17.701  -5.619  16.155  1.00  1.05           N  
ATOM   4828  CA  GLY A 320     -17.279  -6.623  17.099  1.00  1.05           C  
ATOM   4829  C   GLY A 320     -15.929  -7.251  16.836  1.00  1.05           C  
ATOM   4830  O   GLY A 320     -15.089  -6.762  16.075  1.00  1.05           O  
ATOM   4831  H   GLY A 320     -17.513  -4.644  16.340  1.00  1.05           H  
ATOM   4832 1HA  GLY A 320     -17.272  -6.194  18.086  1.00  1.05           H  
ATOM   4833 2HA  GLY A 320     -18.033  -7.409  17.124  1.00  1.05           H  
ATOM   4834  N   VAL A 321     -15.706  -8.313  17.575  1.00  1.12           N  
ATOM   4835  CA  VAL A 321     -14.465  -9.058  17.616  1.00  1.12           C  
ATOM   4836  C   VAL A 321     -14.764 -10.534  17.434  1.00  1.12           C  
ATOM   4837  O   VAL A 321     -15.927 -10.921  17.346  1.00  1.12           O  
ATOM   4838  CB  VAL A 321     -13.735  -8.791  18.926  1.00  1.12           C  
ATOM   4839  CG1 VAL A 321     -13.418  -7.352  19.033  1.00  1.12           C  
ATOM   4840  CG2 VAL A 321     -14.559  -9.196  20.038  1.00  1.12           C  
ATOM   4841  H   VAL A 321     -16.465  -8.635  18.157  1.00  1.12           H  
ATOM   4842  HA  VAL A 321     -13.822  -8.731  16.802  1.00  1.12           H  
ATOM   4843  HB  VAL A 321     -12.804  -9.344  18.939  1.00  1.12           H  
ATOM   4844 1HG1 VAL A 321     -12.892  -7.164  19.951  1.00  1.12           H  
ATOM   4845 2HG1 VAL A 321     -12.794  -7.064  18.188  1.00  1.12           H  
ATOM   4846 3HG1 VAL A 321     -14.325  -6.779  19.026  1.00  1.12           H  
ATOM   4847 1HG2 VAL A 321     -14.013  -9.010  20.965  1.00  1.12           H  
ATOM   4848 2HG2 VAL A 321     -15.495  -8.641  20.040  1.00  1.12           H  
ATOM   4849 3HG2 VAL A 321     -14.762 -10.262  19.930  1.00  1.12           H  
ATOM   4850  N   GLY A 322     -13.730 -11.357  17.351  1.00  1.17           N  
ATOM   4851  CA  GLY A 322     -13.940 -12.781  17.171  1.00  1.17           C  
ATOM   4852  C   GLY A 322     -14.968 -13.298  18.169  1.00  1.17           C  
ATOM   4853  O   GLY A 322     -14.854 -13.138  19.393  1.00  1.17           O  
ATOM   4854  H   GLY A 322     -12.794 -10.975  17.405  1.00  1.17           H  
ATOM   4855 1HA  GLY A 322     -14.283 -12.976  16.156  1.00  1.17           H  
ATOM   4856 2HA  GLY A 322     -12.997 -13.311  17.301  1.00  1.17           H  
ATOM   4857  N   ARG A 323     -15.935 -14.012  17.633  1.00  1.18           N  
ATOM   4858  CA  ARG A 323     -17.042 -14.534  18.407  1.00  1.18           C  
ATOM   4859  C   ARG A 323     -17.731 -13.434  19.247  1.00  1.18           C  
ATOM   4860  O   ARG A 323     -18.563 -12.708  18.714  1.00  1.18           O  
ATOM   4861  CB  ARG A 323     -16.552 -15.675  19.296  1.00  1.18           C  
ATOM   4862  CG  ARG A 323     -15.879 -16.820  18.535  1.00  1.18           C  
ATOM   4863  CD  ARG A 323     -16.811 -17.659  17.736  1.00  1.18           C  
ATOM   4864  NE  ARG A 323     -17.707 -18.446  18.567  1.00  1.18           N  
ATOM   4865  CZ  ARG A 323     -18.670 -19.254  18.078  1.00  1.18           C  
ATOM   4866  NH1 ARG A 323     -18.837 -19.346  16.774  1.00  1.18           N  
ATOM   4867  NH2 ARG A 323     -19.456 -19.956  18.890  1.00  1.18           N  
ATOM   4868  H   ARG A 323     -15.939 -14.139  16.633  1.00  1.18           H  
ATOM   4869  HA  ARG A 323     -17.783 -14.937  17.712  1.00  1.18           H  
ATOM   4870 1HB  ARG A 323     -15.829 -15.327  20.025  1.00  1.18           H  
ATOM   4871 2HB  ARG A 323     -17.398 -16.095  19.848  1.00  1.18           H  
ATOM   4872 1HG  ARG A 323     -15.141 -16.405  17.848  1.00  1.18           H  
ATOM   4873 2HG  ARG A 323     -15.373 -17.449  19.240  1.00  1.18           H  
ATOM   4874 1HD  ARG A 323     -17.416 -17.016  17.098  1.00  1.18           H  
ATOM   4875 2HD  ARG A 323     -16.235 -18.347  17.115  1.00  1.18           H  
ATOM   4876  HE  ARG A 323     -17.593 -18.395  19.572  1.00  1.18           H  
ATOM   4877 1HH1 ARG A 323     -18.257 -18.813  16.145  1.00  1.18           H  
ATOM   4878 2HH1 ARG A 323     -19.568 -19.949  16.392  1.00  1.18           H  
ATOM   4879 1HH2 ARG A 323     -19.350 -19.903  19.893  1.00  1.18           H  
ATOM   4880 2HH2 ARG A 323     -20.179 -20.551  18.486  1.00  1.18           H  
ATOM   4881  N   ARG A 324     -17.391 -13.320  20.540  1.00  1.16           N  
ATOM   4882  CA  ARG A 324     -18.126 -12.478  21.523  1.00  1.16           C  
ATOM   4883  C   ARG A 324     -19.622 -12.402  21.157  1.00  1.16           C  
ATOM   4884  O   ARG A 324     -20.137 -13.344  20.566  1.00  1.16           O  
ATOM   4885  CB  ARG A 324     -17.485 -11.109  21.670  1.00  1.16           C  
ATOM   4886  CG  ARG A 324     -16.055 -11.173  22.244  1.00  1.16           C  
ATOM   4887  CD  ARG A 324     -16.002 -11.557  23.667  1.00  1.16           C  
ATOM   4888  NE  ARG A 324     -16.361 -10.452  24.565  1.00  1.16           N  
ATOM   4889  CZ  ARG A 324     -16.869 -10.645  25.807  1.00  1.16           C  
ATOM   4890  NH1 ARG A 324     -17.096 -11.859  26.239  1.00  1.16           N  
ATOM   4891  NH2 ARG A 324     -17.155  -9.643  26.607  1.00  1.16           N  
ATOM   4892  H   ARG A 324     -16.566 -13.825  20.825  1.00  1.16           H  
ATOM   4893  HA  ARG A 324     -18.058 -12.958  22.500  1.00  1.16           H  
ATOM   4894 1HB  ARG A 324     -17.443 -10.618  20.696  1.00  1.16           H  
ATOM   4895 2HB  ARG A 324     -18.070 -10.492  22.341  1.00  1.16           H  
ATOM   4896 1HG  ARG A 324     -15.438 -11.862  21.664  1.00  1.16           H  
ATOM   4897 2HG  ARG A 324     -15.634 -10.190  22.229  1.00  1.16           H  
ATOM   4898 1HD  ARG A 324     -16.700 -12.378  23.845  1.00  1.16           H  
ATOM   4899 2HD  ARG A 324     -14.994 -11.883  23.914  1.00  1.16           H  
ATOM   4900  HE  ARG A 324     -16.168  -9.483  24.242  1.00  1.16           H  
ATOM   4901 1HH1 ARG A 324     -16.905 -12.659  25.655  1.00  1.16           H  
ATOM   4902 2HH1 ARG A 324     -17.496 -11.976  27.178  1.00  1.16           H  
ATOM   4903 1HH2 ARG A 324     -17.002  -8.695  26.315  1.00  1.16           H  
ATOM   4904 2HH2 ARG A 324     -17.546  -9.863  27.536  1.00  1.16           H  
ATOM   4905  N   PHE A 325     -20.355 -11.322  21.466  1.00  1.11           N  
ATOM   4906  CA  PHE A 325     -21.776 -11.411  21.119  1.00  1.11           C  
ATOM   4907  C   PHE A 325     -21.995 -11.111  19.657  1.00  1.11           C  
ATOM   4908  O   PHE A 325     -22.217  -9.964  19.269  1.00  1.11           O  
ATOM   4909  CB  PHE A 325     -22.642 -10.415  21.885  1.00  1.11           C  
ATOM   4910  CG  PHE A 325     -24.157 -10.659  21.745  1.00  1.11           C  
ATOM   4911  CD1 PHE A 325     -24.849 -11.266  22.770  1.00  1.11           C  
ATOM   4912  CD2 PHE A 325     -24.871 -10.310  20.586  1.00  1.11           C  
ATOM   4913  CE1 PHE A 325     -26.214 -11.490  22.685  1.00  1.11           C  
ATOM   4914  CE2 PHE A 325     -26.249 -10.539  20.505  1.00  1.11           C  
ATOM   4915  CZ  PHE A 325     -26.912 -11.128  21.558  1.00  1.11           C  
ATOM   4916  H   PHE A 325     -19.970 -10.522  21.933  1.00  1.11           H  
ATOM   4917  HA  PHE A 325     -22.128 -12.421  21.327  1.00  1.11           H  
ATOM   4918 1HB  PHE A 325     -22.388 -10.463  22.948  1.00  1.11           H  
ATOM   4919 2HB  PHE A 325     -22.424  -9.407  21.542  1.00  1.11           H  
ATOM   4920  HD1 PHE A 325     -24.300 -11.543  23.663  1.00  1.11           H  
ATOM   4921  HD2 PHE A 325     -24.345  -9.839  19.752  1.00  1.11           H  
ATOM   4922  HE1 PHE A 325     -26.731 -11.951  23.511  1.00  1.11           H  
ATOM   4923  HE2 PHE A 325     -26.804 -10.249  19.624  1.00  1.11           H  
ATOM   4924  HZ  PHE A 325     -27.981 -11.308  21.498  1.00  1.11           H  
ATOM   4925  N   GLN A 326     -21.985 -12.162  18.862  1.00  1.05           N  
ATOM   4926  CA  GLN A 326     -22.146 -12.023  17.427  1.00  1.05           C  
ATOM   4927  C   GLN A 326     -23.374 -12.747  16.947  1.00  1.05           C  
ATOM   4928  O   GLN A 326     -23.438 -13.981  16.980  1.00  1.05           O  
ATOM   4929  CB  GLN A 326     -20.930 -12.556  16.649  1.00  1.05           C  
ATOM   4930  CG  GLN A 326     -21.104 -12.546  15.097  1.00  1.05           C  
ATOM   4931  CD  GLN A 326     -21.149 -11.124  14.461  1.00  1.05           C  
ATOM   4932  OE1 GLN A 326     -20.165 -10.379  14.481  1.00  1.05           O  
ATOM   4933  NE2 GLN A 326     -22.305 -10.749  13.913  1.00  1.05           N  
ATOM   4934  H   GLN A 326     -21.794 -13.072  19.301  1.00  1.05           H  
ATOM   4935  HA  GLN A 326     -22.267 -10.968  17.190  1.00  1.05           H  
ATOM   4936 1HB  GLN A 326     -20.063 -11.942  16.881  1.00  1.05           H  
ATOM   4937 2HB  GLN A 326     -20.703 -13.573  16.979  1.00  1.05           H  
ATOM   4938 1HG  GLN A 326     -20.271 -13.088  14.652  1.00  1.05           H  
ATOM   4939 2HG  GLN A 326     -22.033 -13.054  14.850  1.00  1.05           H  
ATOM   4940 1HE2 GLN A 326     -22.394  -9.837  13.502  1.00  1.05           H  
ATOM   4941 2HE2 GLN A 326     -23.107 -11.394  13.917  1.00  1.05           H  
ATOM   4942  N   VAL A 327     -24.361 -11.993  16.492  1.00  0.99           N  
ATOM   4943  CA  VAL A 327     -25.530 -12.669  15.984  1.00  0.99           C  
ATOM   4944  C   VAL A 327     -25.052 -13.353  14.733  1.00  0.99           C  
ATOM   4945  O   VAL A 327     -24.386 -12.728  13.905  1.00  0.99           O  
ATOM   4946  CB  VAL A 327     -26.681 -11.699  15.679  1.00  0.99           C  
ATOM   4947  CG1 VAL A 327     -27.815 -12.469  15.037  1.00  0.99           C  
ATOM   4948  CG2 VAL A 327     -27.126 -11.050  16.980  1.00  0.99           C  
ATOM   4949  H   VAL A 327     -24.289 -10.985  16.493  1.00  0.99           H  
ATOM   4950  HA  VAL A 327     -25.876 -13.410  16.698  1.00  0.99           H  
ATOM   4951  HB  VAL A 327     -26.352 -10.931  14.978  1.00  0.99           H  
ATOM   4952 1HG1 VAL A 327     -28.646 -11.796  14.823  1.00  0.99           H  
ATOM   4953 2HG1 VAL A 327     -27.479 -12.927  14.110  1.00  0.99           H  
ATOM   4954 3HG1 VAL A 327     -28.135 -13.247  15.718  1.00  0.99           H  
ATOM   4955 1HG2 VAL A 327     -27.949 -10.361  16.787  1.00  0.99           H  
ATOM   4956 2HG2 VAL A 327     -27.453 -11.823  17.677  1.00  0.99           H  
ATOM   4957 3HG2 VAL A 327     -26.287 -10.505  17.405  1.00  0.99           H  
ATOM   4958  N   TYR A 328     -25.310 -14.641  14.605  1.00  0.96           N  
ATOM   4959  CA  TYR A 328     -24.830 -15.353  13.446  1.00  0.96           C  
ATOM   4960  C   TYR A 328     -25.856 -15.239  12.361  1.00  0.96           C  
ATOM   4961  O   TYR A 328     -25.554 -14.844  11.242  1.00  0.96           O  
ATOM   4962  CB  TYR A 328     -24.573 -16.819  13.758  1.00  0.96           C  
ATOM   4963  CG  TYR A 328     -23.962 -17.597  12.624  1.00  0.96           C  
ATOM   4964  CD1 TYR A 328     -22.610 -17.472  12.357  1.00  0.96           C  
ATOM   4965  CD2 TYR A 328     -24.732 -18.425  11.853  1.00  0.96           C  
ATOM   4966  CE1 TYR A 328     -22.046 -18.185  11.323  1.00  0.96           C  
ATOM   4967  CE2 TYR A 328     -24.164 -19.128  10.837  1.00  0.96           C  
ATOM   4968  CZ  TYR A 328     -22.834 -19.014  10.561  1.00  0.96           C  
ATOM   4969  OH  TYR A 328     -22.284 -19.719   9.518  1.00  0.96           O  
ATOM   4970  H   TYR A 328     -25.867 -15.124  15.298  1.00  0.96           H  
ATOM   4971  HA  TYR A 328     -23.908 -14.895  13.100  1.00  0.96           H  
ATOM   4972 1HB  TYR A 328     -23.910 -16.900  14.626  1.00  0.96           H  
ATOM   4973 2HB  TYR A 328     -25.510 -17.296  14.024  1.00  0.96           H  
ATOM   4974  HD1 TYR A 328     -21.992 -16.811  12.970  1.00  0.96           H  
ATOM   4975  HD2 TYR A 328     -25.788 -18.514  12.049  1.00  0.96           H  
ATOM   4976  HE1 TYR A 328     -20.983 -18.090  11.111  1.00  0.96           H  
ATOM   4977  HE2 TYR A 328     -24.765 -19.764  10.246  1.00  0.96           H  
ATOM   4978  HH  TYR A 328     -21.335 -19.470   9.419  1.00  0.96           H  
ATOM   4979  N   GLY A 329     -27.108 -15.516  12.706  1.00  0.96           N  
ATOM   4980  CA  GLY A 329     -28.129 -15.519  11.682  1.00  0.96           C  
ATOM   4981  C   GLY A 329     -29.541 -15.733  12.171  1.00  0.96           C  
ATOM   4982  O   GLY A 329     -29.844 -15.611  13.361  1.00  0.96           O  
ATOM   4983  H   GLY A 329     -27.316 -15.779  13.668  1.00  0.96           H  
ATOM   4984 1HA  GLY A 329     -28.101 -14.588  11.129  1.00  0.96           H  
ATOM   4985 2HA  GLY A 329     -27.886 -16.314  10.984  1.00  0.96           H  
ATOM   4986  N   GLU A 330     -30.417 -15.987  11.204  1.00  0.99           N  
ATOM   4987  CA  GLU A 330     -31.842 -16.165  11.453  1.00  0.99           C  
ATOM   4988  C   GLU A 330     -32.323 -17.456  10.810  1.00  0.99           C  
ATOM   4989  O   GLU A 330     -32.161 -17.681   9.601  1.00  0.99           O  
ATOM   4990  CB  GLU A 330     -32.638 -14.959  10.955  1.00  0.99           C  
ATOM   4991  CG  GLU A 330     -32.344 -13.657  11.717  1.00  0.99           C  
ATOM   4992  CD  GLU A 330     -33.148 -12.477  11.227  1.00  0.99           C  
ATOM   4993  OE1 GLU A 330     -33.878 -12.628  10.278  1.00  0.99           O  
ATOM   4994  OE2 GLU A 330     -33.047 -11.428  11.821  1.00  0.99           O  
ATOM   4995  H   GLU A 330     -30.045 -16.087  10.259  1.00  0.99           H  
ATOM   4996  HA  GLU A 330     -32.002 -16.249  12.525  1.00  0.99           H  
ATOM   4997 1HB  GLU A 330     -32.423 -14.791   9.900  1.00  0.99           H  
ATOM   4998 2HB  GLU A 330     -33.703 -15.170  11.047  1.00  0.99           H  
ATOM   4999 1HG  GLU A 330     -32.554 -13.817  12.777  1.00  0.99           H  
ATOM   5000 2HG  GLU A 330     -31.284 -13.423  11.621  1.00  0.99           H  
ATOM   5001  N   LEU A 331     -32.866 -18.336  11.646  1.00  1.06           N  
ATOM   5002  CA  LEU A 331     -33.261 -19.651  11.190  1.00  1.06           C  
ATOM   5003  C   LEU A 331     -34.818 -19.717  11.105  1.00  1.06           C  
ATOM   5004  O   LEU A 331     -35.486 -19.419  12.086  1.00  1.06           O  
ATOM   5005  CB  LEU A 331     -32.736 -20.684  12.183  1.00  1.06           C  
ATOM   5006  CG  LEU A 331     -31.280 -20.561  12.714  1.00  1.06           C  
ATOM   5007  CD1 LEU A 331     -31.017 -21.679  13.752  1.00  1.06           C  
ATOM   5008  CD2 LEU A 331     -30.318 -20.662  11.590  1.00  1.06           C  
ATOM   5009  H   LEU A 331     -33.002 -18.063  12.620  1.00  1.06           H  
ATOM   5010  HA  LEU A 331     -32.788 -19.833  10.239  1.00  1.06           H  
ATOM   5011 1HB  LEU A 331     -33.411 -20.862  12.961  1.00  1.06           H  
ATOM   5012 2HB  LEU A 331     -32.677 -21.536  11.608  1.00  1.06           H  
ATOM   5013  HG  LEU A 331     -31.162 -19.593  13.218  1.00  1.06           H  
ATOM   5014 1HD1 LEU A 331     -30.026 -21.597  14.145  1.00  1.06           H  
ATOM   5015 2HD1 LEU A 331     -31.730 -21.597  14.572  1.00  1.06           H  
ATOM   5016 3HD1 LEU A 331     -31.118 -22.638  13.274  1.00  1.06           H  
ATOM   5017 1HD2 LEU A 331     -29.303 -20.573  11.971  1.00  1.06           H  
ATOM   5018 2HD2 LEU A 331     -30.445 -21.630  11.096  1.00  1.06           H  
ATOM   5019 3HD2 LEU A 331     -30.508 -19.865  10.897  1.00  1.06           H  
ATOM   5020  N   PRO A 332     -35.435 -20.073   9.959  1.00  1.15           N  
ATOM   5021  CA  PRO A 332     -36.889 -20.152   9.716  1.00  1.15           C  
ATOM   5022  C   PRO A 332     -37.789 -20.931  10.696  1.00  1.15           C  
ATOM   5023  O   PRO A 332     -38.963 -20.601  10.809  1.00  1.15           O  
ATOM   5024  CB  PRO A 332     -36.918 -20.819   8.339  1.00  1.15           C  
ATOM   5025  CG  PRO A 332     -35.669 -20.330   7.674  1.00  1.15           C  
ATOM   5026  CD  PRO A 332     -34.637 -20.290   8.763  1.00  1.15           C  
ATOM   5027  HA  PRO A 332     -37.266 -19.126   9.638  1.00  1.15           H  
ATOM   5028 1HB  PRO A 332     -36.943 -21.912   8.445  1.00  1.15           H  
ATOM   5029 2HB  PRO A 332     -37.835 -20.524   7.799  1.00  1.15           H  
ATOM   5030 1HG  PRO A 332     -35.391 -20.994   6.849  1.00  1.15           H  
ATOM   5031 2HG  PRO A 332     -35.841 -19.343   7.230  1.00  1.15           H  
ATOM   5032 1HD  PRO A 332     -34.070 -21.223   8.811  1.00  1.15           H  
ATOM   5033 2HD  PRO A 332     -34.021 -19.415   8.569  1.00  1.15           H  
ATOM   5034  N   VAL A 333     -37.284 -21.971  11.361  1.00  1.25           N  
ATOM   5035  CA  VAL A 333     -38.048 -22.796  12.325  1.00  1.25           C  
ATOM   5036  C   VAL A 333     -39.577 -22.677  12.340  1.00  1.25           C  
ATOM   5037  O   VAL A 333     -40.111 -21.882  13.104  1.00  1.25           O  
ATOM   5038  CB  VAL A 333     -37.641 -22.415  13.748  1.00  1.25           C  
ATOM   5039  CG1 VAL A 333     -38.468 -23.180  14.768  1.00  1.25           C  
ATOM   5040  CG2 VAL A 333     -36.247 -22.689  13.930  1.00  1.25           C  
ATOM   5041  H   VAL A 333     -36.316 -22.209  11.206  1.00  1.25           H  
ATOM   5042  HA  VAL A 333     -37.786 -23.835  12.137  1.00  1.25           H  
ATOM   5043  HB  VAL A 333     -37.831 -21.351  13.903  1.00  1.25           H  
ATOM   5044 1HG1 VAL A 333     -38.160 -22.881  15.762  1.00  1.25           H  
ATOM   5045 2HG1 VAL A 333     -39.524 -22.953  14.632  1.00  1.25           H  
ATOM   5046 3HG1 VAL A 333     -38.318 -24.245  14.651  1.00  1.25           H  
ATOM   5047 1HG2 VAL A 333     -35.949 -22.420  14.933  1.00  1.25           H  
ATOM   5048 2HG2 VAL A 333     -36.102 -23.734  13.772  1.00  1.25           H  
ATOM   5049 3HG2 VAL A 333     -35.675 -22.113  13.208  1.00  1.25           H  
ATOM   5050  N   GLU A 334     -40.292 -23.499  11.553  1.00  1.31           N  
ATOM   5051  CA  GLU A 334     -41.781 -23.573  11.550  1.00  1.31           C  
ATOM   5052  C   GLU A 334     -42.535 -22.340  10.992  1.00  1.31           C  
ATOM   5053  O   GLU A 334     -43.412 -22.474  10.136  1.00  1.31           O  
ATOM   5054  CB  GLU A 334     -42.325 -23.887  12.960  1.00  1.31           C  
ATOM   5055  CG  GLU A 334     -41.955 -25.270  13.482  1.00  1.31           C  
ATOM   5056  CD  GLU A 334     -42.508 -25.560  14.863  1.00  1.31           C  
ATOM   5057  OE1 GLU A 334     -42.929 -24.640  15.534  1.00  1.31           O  
ATOM   5058  OE2 GLU A 334     -42.524 -26.712  15.231  1.00  1.31           O  
ATOM   5059  H   GLU A 334     -39.782 -24.109  10.932  1.00  1.31           H  
ATOM   5060  HA  GLU A 334     -42.052 -24.415  10.912  1.00  1.31           H  
ATOM   5061 1HB  GLU A 334     -42.009 -23.152  13.686  1.00  1.31           H  
ATOM   5062 2HB  GLU A 334     -43.412 -23.839  12.930  1.00  1.31           H  
ATOM   5063 1HG  GLU A 334     -42.326 -26.023  12.786  1.00  1.31           H  
ATOM   5064 2HG  GLU A 334     -40.867 -25.347  13.511  1.00  1.31           H  
ATOM   5065  N   GLY A 335     -42.201 -21.159  11.496  1.00  1.32           N  
ATOM   5066  CA  GLY A 335     -42.800 -19.887  11.111  1.00  1.32           C  
ATOM   5067  C   GLY A 335     -42.086 -18.781  11.873  1.00  1.32           C  
ATOM   5068  O   GLY A 335     -41.260 -19.056  12.730  1.00  1.32           O  
ATOM   5069  H   GLY A 335     -41.466 -21.159  12.194  1.00  1.32           H  
ATOM   5070 1HA  GLY A 335     -42.691 -19.734  10.038  1.00  1.32           H  
ATOM   5071 2HA  GLY A 335     -43.861 -19.886  11.348  1.00  1.32           H  
ATOM   5072  N   GLY A 336     -42.384 -17.521  11.595  1.00  1.28           N  
ATOM   5073  CA  GLY A 336     -41.633 -16.492  12.313  1.00  1.28           C  
ATOM   5074  C   GLY A 336     -40.169 -16.798  12.030  1.00  1.28           C  
ATOM   5075  O   GLY A 336     -39.812 -17.002  10.867  1.00  1.28           O  
ATOM   5076  H   GLY A 336     -43.075 -17.283  10.900  1.00  1.28           H  
ATOM   5077 1HA  GLY A 336     -41.897 -15.497  11.951  1.00  1.28           H  
ATOM   5078 2HA  GLY A 336     -41.832 -16.536  13.382  1.00  1.28           H  
ATOM   5079  N   HIS A 337     -39.325 -16.792  13.065  1.00  1.18           N  
ATOM   5080  CA  HIS A 337     -37.918 -17.171  12.905  1.00  1.18           C  
ATOM   5081  C   HIS A 337     -37.247 -17.211  14.262  1.00  1.18           C  
ATOM   5082  O   HIS A 337     -37.676 -16.519  15.185  1.00  1.18           O  
ATOM   5083  CB  HIS A 337     -37.123 -16.247  11.957  1.00  1.18           C  
ATOM   5084  CG  HIS A 337     -36.970 -14.818  12.391  1.00  1.18           C  
ATOM   5085  ND1 HIS A 337     -37.968 -13.865  12.234  1.00  1.18           N  
ATOM   5086  CD2 HIS A 337     -35.923 -14.177  12.958  1.00  1.18           C  
ATOM   5087  CE1 HIS A 337     -37.528 -12.699  12.683  1.00  1.18           C  
ATOM   5088  NE2 HIS A 337     -36.294 -12.861  13.126  1.00  1.18           N  
ATOM   5089  H   HIS A 337     -39.683 -16.642  14.010  1.00  1.18           H  
ATOM   5090  HA  HIS A 337     -37.863 -18.180  12.490  1.00  1.18           H  
ATOM   5091 1HB  HIS A 337     -36.111 -16.657  11.861  1.00  1.18           H  
ATOM   5092 2HB  HIS A 337     -37.544 -16.260  10.960  1.00  1.18           H  
ATOM   5093  HD2 HIS A 337     -34.959 -14.620  13.221  1.00  1.18           H  
ATOM   5094  HE1 HIS A 337     -38.087 -11.764  12.683  1.00  1.18           H  
ATOM   5095  HE2 HIS A 337     -35.702 -12.140  13.519  1.00  1.18           H  
ATOM   5096  N   VAL A 338     -36.104 -17.870  14.349  1.00  1.07           N  
ATOM   5097  CA  VAL A 338     -35.352 -17.806  15.586  1.00  1.07           C  
ATOM   5098  C   VAL A 338     -34.024 -17.164  15.318  1.00  1.07           C  
ATOM   5099  O   VAL A 338     -33.483 -17.244  14.212  1.00  1.07           O  
ATOM   5100  CB  VAL A 338     -35.099 -19.196  16.200  1.00  1.07           C  
ATOM   5101  CG1 VAL A 338     -36.387 -19.850  16.501  1.00  1.07           C  
ATOM   5102  CG2 VAL A 338     -34.307 -19.995  15.305  1.00  1.07           C  
ATOM   5103  H   VAL A 338     -35.780 -18.432  13.569  1.00  1.07           H  
ATOM   5104  HA  VAL A 338     -35.894 -17.198  16.306  1.00  1.07           H  
ATOM   5105  HB  VAL A 338     -34.560 -19.077  17.141  1.00  1.07           H  
ATOM   5106 1HG1 VAL A 338     -36.215 -20.822  16.958  1.00  1.07           H  
ATOM   5107 2HG1 VAL A 338     -36.935 -19.215  17.184  1.00  1.07           H  
ATOM   5108 3HG1 VAL A 338     -36.964 -19.980  15.595  1.00  1.07           H  
ATOM   5109 1HG2 VAL A 338     -34.121 -20.959  15.749  1.00  1.07           H  
ATOM   5110 2HG2 VAL A 338     -34.867 -20.103  14.396  1.00  1.07           H  
ATOM   5111 3HG2 VAL A 338     -33.357 -19.493  15.112  1.00  1.07           H  
ATOM   5112  N   MET A 339     -33.480 -16.540  16.339  1.00  0.98           N  
ATOM   5113  CA  MET A 339     -32.173 -15.928  16.166  1.00  0.98           C  
ATOM   5114  C   MET A 339     -31.106 -16.862  16.667  1.00  0.98           C  
ATOM   5115  O   MET A 339     -31.275 -17.477  17.715  1.00  0.98           O  
ATOM   5116  CB  MET A 339     -32.049 -14.602  16.905  1.00  0.98           C  
ATOM   5117  CG  MET A 339     -30.693 -13.945  16.709  1.00  0.98           C  
ATOM   5118  SD  MET A 339     -30.469 -12.432  17.613  1.00  0.98           S  
ATOM   5119  CE  MET A 339     -30.336 -13.097  19.255  1.00  0.98           C  
ATOM   5120  H   MET A 339     -33.991 -16.529  17.225  1.00  0.98           H  
ATOM   5121  HA  MET A 339     -31.993 -15.756  15.103  1.00  0.98           H  
ATOM   5122 1HB  MET A 339     -32.822 -13.913  16.571  1.00  0.98           H  
ATOM   5123 2HB  MET A 339     -32.177 -14.761  17.961  1.00  0.98           H  
ATOM   5124 1HG  MET A 339     -29.910 -14.625  17.032  1.00  0.98           H  
ATOM   5125 2HG  MET A 339     -30.546 -13.745  15.643  1.00  0.98           H  
ATOM   5126 1HE  MET A 339     -30.164 -12.320  19.970  1.00  0.98           H  
ATOM   5127 2HE  MET A 339     -31.258 -13.594  19.488  1.00  0.98           H  
ATOM   5128 3HE  MET A 339     -29.524 -13.801  19.298  1.00  0.98           H  
ATOM   5129  N   LEU A 340     -30.044 -17.001  15.893  1.00  0.92           N  
ATOM   5130  CA  LEU A 340     -28.888 -17.791  16.272  1.00  0.92           C  
ATOM   5131  C   LEU A 340     -27.723 -16.870  16.588  1.00  0.92           C  
ATOM   5132  O   LEU A 340     -27.275 -16.112  15.722  1.00  0.92           O  
ATOM   5133  CB  LEU A 340     -28.531 -18.778  15.162  1.00  0.92           C  
ATOM   5134  CG  LEU A 340     -27.245 -19.598  15.339  1.00  0.92           C  
ATOM   5135  CD1 LEU A 340     -27.334 -20.465  16.558  1.00  0.92           C  
ATOM   5136  CD2 LEU A 340     -27.062 -20.465  14.093  1.00  0.92           C  
ATOM   5137  H   LEU A 340     -30.018 -16.490  15.009  1.00  0.92           H  
ATOM   5138  HA  LEU A 340     -29.129 -18.359  17.170  1.00  0.92           H  
ATOM   5139 1HB  LEU A 340     -29.351 -19.480  15.068  1.00  0.92           H  
ATOM   5140 2HB  LEU A 340     -28.448 -18.227  14.224  1.00  0.92           H  
ATOM   5141  HG  LEU A 340     -26.395 -18.927  15.460  1.00  0.92           H  
ATOM   5142 1HD1 LEU A 340     -26.415 -21.033  16.654  1.00  0.92           H  
ATOM   5143 2HD1 LEU A 340     -27.470 -19.846  17.449  1.00  0.92           H  
ATOM   5144 3HD1 LEU A 340     -28.167 -21.129  16.450  1.00  0.92           H  
ATOM   5145 1HD2 LEU A 340     -26.175 -21.033  14.182  1.00  0.92           H  
ATOM   5146 2HD2 LEU A 340     -27.891 -21.136  13.984  1.00  0.92           H  
ATOM   5147 3HD2 LEU A 340     -27.002 -19.843  13.222  1.00  0.92           H  
ATOM   5148  N   VAL A 341     -27.251 -16.929  17.828  1.00  0.90           N  
ATOM   5149  CA  VAL A 341     -26.163 -16.082  18.302  1.00  0.90           C  
ATOM   5150  C   VAL A 341     -25.043 -16.865  18.970  1.00  0.90           C  
ATOM   5151  O   VAL A 341     -25.289 -17.813  19.714  1.00  0.90           O  
ATOM   5152  CB  VAL A 341     -26.729 -14.996  19.251  1.00  0.90           C  
ATOM   5153  CG1 VAL A 341     -27.475 -15.614  20.387  1.00  0.90           C  
ATOM   5154  CG2 VAL A 341     -25.603 -14.154  19.807  1.00  0.90           C  
ATOM   5155  H   VAL A 341     -27.688 -17.588  18.478  1.00  0.90           H  
ATOM   5156  HA  VAL A 341     -25.726 -15.579  17.441  1.00  0.90           H  
ATOM   5157  HB  VAL A 341     -27.413 -14.365  18.690  1.00  0.90           H  
ATOM   5158 1HG1 VAL A 341     -27.872 -14.834  21.043  1.00  0.90           H  
ATOM   5159 2HG1 VAL A 341     -28.299 -16.218  20.001  1.00  0.90           H  
ATOM   5160 3HG1 VAL A 341     -26.803 -16.228  20.925  1.00  0.90           H  
ATOM   5161 1HG2 VAL A 341     -26.018 -13.414  20.441  1.00  0.90           H  
ATOM   5162 2HG2 VAL A 341     -24.921 -14.770  20.387  1.00  0.90           H  
ATOM   5163 3HG2 VAL A 341     -25.061 -13.678  19.007  1.00  0.90           H  
ATOM   5164  N   ASP A 342     -23.815 -16.454  18.672  1.00  0.90           N  
ATOM   5165  CA  ASP A 342     -22.615 -17.044  19.239  1.00  0.90           C  
ATOM   5166  C   ASP A 342     -21.984 -16.163  20.302  1.00  0.90           C  
ATOM   5167  O   ASP A 342     -22.127 -14.942  20.232  1.00  0.90           O  
ATOM   5168  CB  ASP A 342     -21.589 -17.250  18.145  1.00  0.90           C  
ATOM   5169  CG  ASP A 342     -21.950 -18.321  17.165  1.00  0.90           C  
ATOM   5170  OD1 ASP A 342     -22.428 -19.336  17.592  1.00  0.90           O  
ATOM   5171  OD2 ASP A 342     -21.702 -18.163  15.998  1.00  0.90           O  
ATOM   5172  H   ASP A 342     -23.702 -15.661  18.034  1.00  0.90           H  
ATOM   5173  HA  ASP A 342     -22.868 -18.004  19.691  1.00  0.90           H  
ATOM   5174 1HB  ASP A 342     -21.490 -16.307  17.592  1.00  0.90           H  
ATOM   5175 2HB  ASP A 342     -20.639 -17.443  18.596  1.00  0.90           H  
ATOM   5176  N   ASP A 343     -21.273 -16.779  21.257  1.00  0.91           N  
ATOM   5177  CA  ASP A 343     -20.461 -16.033  22.237  1.00  0.91           C  
ATOM   5178  C   ASP A 343     -19.469 -16.851  23.080  1.00  0.91           C  
ATOM   5179  O   ASP A 343     -19.867 -17.753  23.802  1.00  0.91           O  
ATOM   5180  CB  ASP A 343     -21.375 -15.225  23.174  1.00  0.91           C  
ATOM   5181  CG  ASP A 343     -20.608 -14.419  24.192  1.00  0.91           C  
ATOM   5182  OD1 ASP A 343     -20.056 -13.395  23.874  1.00  0.91           O  
ATOM   5183  OD2 ASP A 343     -20.613 -14.848  25.329  1.00  0.91           O  
ATOM   5184  H   ASP A 343     -21.297 -17.798  21.288  1.00  0.91           H  
ATOM   5185  HA  ASP A 343     -19.853 -15.336  21.680  1.00  0.91           H  
ATOM   5186 1HB  ASP A 343     -21.956 -14.521  22.597  1.00  0.91           H  
ATOM   5187 2HB  ASP A 343     -22.069 -15.857  23.662  1.00  0.91           H  
ATOM   5188  N   TYR A 344     -18.187 -16.479  23.136  1.00  0.93           N  
ATOM   5189  CA  TYR A 344     -17.285 -17.238  24.031  1.00  0.93           C  
ATOM   5190  C   TYR A 344     -17.384 -16.825  25.516  1.00  0.93           C  
ATOM   5191  O   TYR A 344     -16.396 -16.480  26.175  1.00  0.93           O  
ATOM   5192  CB  TYR A 344     -15.831 -17.149  23.581  1.00  0.93           C  
ATOM   5193  CG  TYR A 344     -15.403 -18.096  22.458  1.00  0.93           C  
ATOM   5194  CD1 TYR A 344     -16.310 -18.923  21.803  1.00  0.93           C  
ATOM   5195  CD2 TYR A 344     -14.059 -18.148  22.124  1.00  0.93           C  
ATOM   5196  CE1 TYR A 344     -15.847 -19.806  20.820  1.00  0.93           C  
ATOM   5197  CE2 TYR A 344     -13.606 -19.010  21.152  1.00  0.93           C  
ATOM   5198  CZ  TYR A 344     -14.483 -19.836  20.501  1.00  0.93           C  
ATOM   5199  OH  TYR A 344     -14.005 -20.698  19.544  1.00  0.93           O  
ATOM   5200  H   TYR A 344     -17.848 -15.704  22.579  1.00  0.93           H  
ATOM   5201  HA  TYR A 344     -17.571 -18.289  23.979  1.00  0.93           H  
ATOM   5202 1HB  TYR A 344     -15.630 -16.128  23.244  1.00  0.93           H  
ATOM   5203 2HB  TYR A 344     -15.185 -17.338  24.434  1.00  0.93           H  
ATOM   5204  HD1 TYR A 344     -17.369 -18.900  22.063  1.00  0.93           H  
ATOM   5205  HD2 TYR A 344     -13.350 -17.504  22.640  1.00  0.93           H  
ATOM   5206  HE1 TYR A 344     -16.544 -20.469  20.310  1.00  0.93           H  
ATOM   5207  HE2 TYR A 344     -12.544 -19.039  20.901  1.00  0.93           H  
ATOM   5208  HH  TYR A 344     -13.062 -20.554  19.421  1.00  0.93           H  
ATOM   5209  N   GLY A 345     -18.572 -16.988  26.056  1.00  0.95           N  
ATOM   5210  CA  GLY A 345     -18.911 -16.664  27.425  1.00  0.95           C  
ATOM   5211  C   GLY A 345     -18.516 -17.800  28.327  1.00  0.95           C  
ATOM   5212  O   GLY A 345     -19.355 -18.575  28.762  1.00  0.95           O  
ATOM   5213  H   GLY A 345     -19.308 -17.301  25.438  1.00  0.95           H  
ATOM   5214 1HA  GLY A 345     -18.399 -15.752  27.724  1.00  0.95           H  
ATOM   5215 2HA  GLY A 345     -19.979 -16.475  27.505  1.00  0.95           H  
ATOM   5216  N   HIS A 346     -17.226 -17.967  28.567  1.00  0.97           N  
ATOM   5217  CA  HIS A 346     -16.850 -19.118  29.378  1.00  0.97           C  
ATOM   5218  C   HIS A 346     -17.234 -18.906  30.845  1.00  0.97           C  
ATOM   5219  O   HIS A 346     -17.972 -19.695  31.404  1.00  0.97           O  
ATOM   5220  CB  HIS A 346     -15.346 -19.410  29.253  1.00  0.97           C  
ATOM   5221  CG  HIS A 346     -14.892 -20.703  29.940  1.00  0.97           C  
ATOM   5222  ND1 HIS A 346     -14.624 -20.805  31.296  1.00  0.97           N  
ATOM   5223  CD2 HIS A 346     -14.680 -21.917  29.418  1.00  0.97           C  
ATOM   5224  CE1 HIS A 346     -14.252 -22.056  31.580  1.00  0.97           C  
ATOM   5225  NE2 HIS A 346     -14.265 -22.772  30.451  1.00  0.97           N  
ATOM   5226  H   HIS A 346     -16.559 -17.317  28.146  1.00  0.97           H  
ATOM   5227  HA  HIS A 346     -17.382 -19.999  29.027  1.00  0.97           H  
ATOM   5228 1HB  HIS A 346     -15.078 -19.467  28.198  1.00  0.97           H  
ATOM   5229 2HB  HIS A 346     -14.779 -18.583  29.688  1.00  0.97           H  
ATOM   5230  HD1 HIS A 346     -14.680 -20.071  31.972  1.00  0.97           H  
ATOM   5231  HD2 HIS A 346     -14.775 -22.277  28.398  1.00  0.97           H  
ATOM   5232  HE1 HIS A 346     -14.004 -22.342  32.596  1.00  0.97           H  
ATOM   5233  N   HIS A 347     -16.763 -17.824  31.462  1.00  0.97           N  
ATOM   5234  CA  HIS A 347     -17.030 -17.519  32.883  1.00  0.97           C  
ATOM   5235  C   HIS A 347     -18.519 -17.175  33.119  1.00  0.97           C  
ATOM   5236  O   HIS A 347     -19.091 -16.448  32.304  1.00  0.97           O  
ATOM   5237  CB  HIS A 347     -16.130 -16.358  33.313  1.00  0.97           C  
ATOM   5238  CG  HIS A 347     -16.075 -16.000  34.792  1.00  0.97           C  
ATOM   5239  ND1 HIS A 347     -17.056 -15.274  35.424  1.00  0.97           N  
ATOM   5240  CD2 HIS A 347     -15.144 -16.261  35.737  1.00  0.97           C  
ATOM   5241  CE1 HIS A 347     -16.722 -15.100  36.697  1.00  0.97           C  
ATOM   5242  NE2 HIS A 347     -15.570 -15.686  36.906  1.00  0.97           N  
ATOM   5243  H   HIS A 347     -16.177 -17.189  30.933  1.00  0.97           H  
ATOM   5244  HA  HIS A 347     -16.751 -18.385  33.465  1.00  0.97           H  
ATOM   5245 1HB  HIS A 347     -15.108 -16.614  33.017  1.00  0.97           H  
ATOM   5246 2HB  HIS A 347     -16.422 -15.466  32.759  1.00  0.97           H  
ATOM   5247  HD2 HIS A 347     -14.228 -16.822  35.592  1.00  0.97           H  
ATOM   5248  HE1 HIS A 347     -17.300 -14.559  37.450  1.00  0.97           H  
ATOM   5249  HE2 HIS A 347     -15.080 -15.707  37.795  1.00  0.97           H  
ATOM   5250  N   PRO A 348     -19.156 -17.596  34.246  1.00  0.97           N  
ATOM   5251  CA  PRO A 348     -20.523 -17.283  34.627  1.00  0.97           C  
ATOM   5252  C   PRO A 348     -20.864 -15.801  34.493  1.00  0.97           C  
ATOM   5253  O   PRO A 348     -22.000 -15.462  34.168  1.00  0.97           O  
ATOM   5254  CB  PRO A 348     -20.541 -17.696  36.094  1.00  0.97           C  
ATOM   5255  CG  PRO A 348     -19.571 -18.796  36.182  1.00  0.97           C  
ATOM   5256  CD  PRO A 348     -18.471 -18.419  35.261  1.00  0.97           C  
ATOM   5257  HA  PRO A 348     -21.212 -17.907  34.040  1.00  0.97           H  
ATOM   5258 1HB  PRO A 348     -20.280 -16.838  36.737  1.00  0.97           H  
ATOM   5259 2HB  PRO A 348     -21.551 -18.021  36.383  1.00  0.97           H  
ATOM   5260 1HG  PRO A 348     -19.225 -18.894  37.211  1.00  0.97           H  
ATOM   5261 2HG  PRO A 348     -20.046 -19.731  35.928  1.00  0.97           H  
ATOM   5262 1HD  PRO A 348     -17.752 -17.858  35.823  1.00  0.97           H  
ATOM   5263 2HD  PRO A 348     -18.069 -19.315  34.847  1.00  0.97           H  
ATOM   5264  N   ARG A 349     -19.901 -14.897  34.742  1.00  0.97           N  
ATOM   5265  CA  ARG A 349     -20.162 -13.466  34.596  1.00  0.97           C  
ATOM   5266  C   ARG A 349     -20.604 -13.132  33.185  1.00  0.97           C  
ATOM   5267  O   ARG A 349     -21.517 -12.335  32.975  1.00  0.97           O  
ATOM   5268  CB  ARG A 349     -18.920 -12.637  34.901  1.00  0.97           C  
ATOM   5269  CG  ARG A 349     -19.089 -11.117  34.755  1.00  0.97           C  
ATOM   5270  CD  ARG A 349     -17.806 -10.390  35.060  1.00  0.97           C  
ATOM   5271  NE  ARG A 349     -17.428 -10.511  36.457  1.00  0.97           N  
ATOM   5272  CZ  ARG A 349     -17.868  -9.724  37.454  1.00  0.97           C  
ATOM   5273  NH1 ARG A 349     -18.686  -8.718  37.224  1.00  0.97           N  
ATOM   5274  NH2 ARG A 349     -17.451  -9.990  38.667  1.00  0.97           N  
ATOM   5275  H   ARG A 349     -18.960 -15.177  35.017  1.00  0.97           H  
ATOM   5276  HA  ARG A 349     -20.958 -13.184  35.285  1.00  0.97           H  
ATOM   5277 1HB  ARG A 349     -18.594 -12.828  35.920  1.00  0.97           H  
ATOM   5278 2HB  ARG A 349     -18.111 -12.938  34.234  1.00  0.97           H  
ATOM   5279 1HG  ARG A 349     -19.377 -10.886  33.725  1.00  0.97           H  
ATOM   5280 2HG  ARG A 349     -19.858 -10.766  35.440  1.00  0.97           H  
ATOM   5281 1HD  ARG A 349     -17.002 -10.810  34.451  1.00  0.97           H  
ATOM   5282 2HD  ARG A 349     -17.919  -9.332  34.826  1.00  0.97           H  
ATOM   5283  HE  ARG A 349     -16.784 -11.271  36.740  1.00  0.97           H  
ATOM   5284 1HH1 ARG A 349     -18.991  -8.523  36.284  1.00  0.97           H  
ATOM   5285 2HH1 ARG A 349     -19.000  -8.141  37.989  1.00  0.97           H  
ATOM   5286 1HH2 ARG A 349     -16.816 -10.794  38.779  1.00  0.97           H  
ATOM   5287 2HH2 ARG A 349     -17.737  -9.433  39.451  1.00  0.97           H  
ATOM   5288  N   GLU A 350     -19.906 -13.724  32.217  1.00  0.96           N  
ATOM   5289  CA  GLU A 350     -20.145 -13.448  30.821  1.00  0.96           C  
ATOM   5290  C   GLU A 350     -21.365 -14.195  30.361  1.00  0.96           C  
ATOM   5291  O   GLU A 350     -22.170 -13.674  29.593  1.00  0.96           O  
ATOM   5292  CB  GLU A 350     -18.927 -13.838  30.004  1.00  0.96           C  
ATOM   5293  CG  GLU A 350     -17.727 -13.027  30.332  1.00  0.96           C  
ATOM   5294  CD  GLU A 350     -17.884 -11.565  30.002  1.00  0.96           C  
ATOM   5295  OE1 GLU A 350     -18.179 -11.277  28.866  1.00  0.96           O  
ATOM   5296  OE2 GLU A 350     -17.712 -10.741  30.871  1.00  0.96           O  
ATOM   5297  H   GLU A 350     -19.221 -14.430  32.459  1.00  0.96           H  
ATOM   5298  HA  GLU A 350     -20.323 -12.380  30.698  1.00  0.96           H  
ATOM   5299 1HB  GLU A 350     -18.686 -14.891  30.180  1.00  0.96           H  
ATOM   5300 2HB  GLU A 350     -19.143 -13.717  28.943  1.00  0.96           H  
ATOM   5301 1HG  GLU A 350     -17.501 -13.136  31.394  1.00  0.96           H  
ATOM   5302 2HG  GLU A 350     -16.899 -13.442  29.765  1.00  0.96           H  
ATOM   5303  N   VAL A 351     -21.554 -15.398  30.898  1.00  0.95           N  
ATOM   5304  CA  VAL A 351     -22.721 -16.152  30.500  1.00  0.95           C  
ATOM   5305  C   VAL A 351     -23.945 -15.356  30.945  1.00  0.95           C  
ATOM   5306  O   VAL A 351     -24.867 -15.128  30.165  1.00  0.95           O  
ATOM   5307  CB  VAL A 351     -22.743 -17.552  31.143  1.00  0.95           C  
ATOM   5308  CG1 VAL A 351     -24.065 -18.212  30.844  1.00  0.95           C  
ATOM   5309  CG2 VAL A 351     -21.621 -18.416  30.630  1.00  0.95           C  
ATOM   5310  H   VAL A 351     -20.856 -15.787  31.532  1.00  0.95           H  
ATOM   5311  HA  VAL A 351     -22.730 -16.259  29.421  1.00  0.95           H  
ATOM   5312  HB  VAL A 351     -22.647 -17.440  32.210  1.00  0.95           H  
ATOM   5313 1HG1 VAL A 351     -24.102 -19.187  31.321  1.00  0.95           H  
ATOM   5314 2HG1 VAL A 351     -24.858 -17.592  31.213  1.00  0.95           H  
ATOM   5315 3HG1 VAL A 351     -24.176 -18.329  29.773  1.00  0.95           H  
ATOM   5316 1HG2 VAL A 351     -21.652 -19.397  31.103  1.00  0.95           H  
ATOM   5317 2HG2 VAL A 351     -21.727 -18.534  29.548  1.00  0.95           H  
ATOM   5318 3HG2 VAL A 351     -20.663 -17.942  30.854  1.00  0.95           H  
ATOM   5319  N   ALA A 352     -23.929 -14.887  32.197  1.00  0.94           N  
ATOM   5320  CA  ALA A 352     -25.015 -14.098  32.754  1.00  0.94           C  
ATOM   5321  C   ALA A 352     -25.214 -12.790  32.017  1.00  0.94           C  
ATOM   5322  O   ALA A 352     -26.352 -12.387  31.755  1.00  0.94           O  
ATOM   5323  CB  ALA A 352     -24.726 -13.782  34.205  1.00  0.94           C  
ATOM   5324  H   ALA A 352     -23.139 -15.097  32.799  1.00  0.94           H  
ATOM   5325  HA  ALA A 352     -25.930 -14.683  32.676  1.00  0.94           H  
ATOM   5326 1HB  ALA A 352     -25.553 -13.214  34.628  1.00  0.94           H  
ATOM   5327 2HB  ALA A 352     -24.600 -14.702  34.756  1.00  0.94           H  
ATOM   5328 3HB  ALA A 352     -23.808 -13.197  34.269  1.00  0.94           H  
ATOM   5329  N   ALA A 353     -24.111 -12.123  31.654  1.00  0.92           N  
ATOM   5330  CA  ALA A 353     -24.198 -10.856  30.947  1.00  0.92           C  
ATOM   5331  C   ALA A 353     -24.900 -11.028  29.609  1.00  0.92           C  
ATOM   5332  O   ALA A 353     -25.694 -10.175  29.205  1.00  0.92           O  
ATOM   5333  CB  ALA A 353     -22.818 -10.280  30.743  1.00  0.92           C  
ATOM   5334  H   ALA A 353     -23.187 -12.470  31.911  1.00  0.92           H  
ATOM   5335  HA  ALA A 353     -24.785 -10.171  31.556  1.00  0.92           H  
ATOM   5336 1HB  ALA A 353     -22.907  -9.335  30.257  1.00  0.92           H  
ATOM   5337 2HB  ALA A 353     -22.331 -10.148  31.710  1.00  0.92           H  
ATOM   5338 3HB  ALA A 353     -22.227 -10.956  30.130  1.00  0.92           H  
ATOM   5339  N   VAL A 354     -24.623 -12.148  28.939  1.00  0.90           N  
ATOM   5340  CA  VAL A 354     -25.223 -12.456  27.654  1.00  0.90           C  
ATOM   5341  C   VAL A 354     -26.650 -12.932  27.795  1.00  0.90           C  
ATOM   5342  O   VAL A 354     -27.516 -12.505  27.038  1.00  0.90           O  
ATOM   5343  CB  VAL A 354     -24.403 -13.467  26.885  1.00  0.90           C  
ATOM   5344  CG1 VAL A 354     -25.147 -13.870  25.652  1.00  0.90           C  
ATOM   5345  CG2 VAL A 354     -23.101 -12.827  26.497  1.00  0.90           C  
ATOM   5346  H   VAL A 354     -23.937 -12.799  29.326  1.00  0.90           H  
ATOM   5347  HA  VAL A 354     -25.222 -11.540  27.066  1.00  0.90           H  
ATOM   5348  HB  VAL A 354     -24.232 -14.349  27.505  1.00  0.90           H  
ATOM   5349 1HG1 VAL A 354     -24.551 -14.585  25.097  1.00  0.90           H  
ATOM   5350 2HG1 VAL A 354     -26.095 -14.313  25.936  1.00  0.90           H  
ATOM   5351 3HG1 VAL A 354     -25.327 -13.008  25.052  1.00  0.90           H  
ATOM   5352 1HG2 VAL A 354     -22.519 -13.535  25.947  1.00  0.90           H  
ATOM   5353 2HG2 VAL A 354     -23.289 -11.951  25.879  1.00  0.90           H  
ATOM   5354 3HG2 VAL A 354     -22.554 -12.526  27.390  1.00  0.90           H  
ATOM   5355  N   ILE A 355     -26.930 -13.797  28.765  1.00  0.88           N  
ATOM   5356  CA  ILE A 355     -28.311 -14.221  28.943  1.00  0.88           C  
ATOM   5357  C   ILE A 355     -29.135 -12.969  29.215  1.00  0.88           C  
ATOM   5358  O   ILE A 355     -30.216 -12.788  28.646  1.00  0.88           O  
ATOM   5359  CB  ILE A 355     -28.478 -15.227  30.109  1.00  0.88           C  
ATOM   5360  CG1 ILE A 355     -27.830 -16.588  29.771  1.00  0.88           C  
ATOM   5361  CG2 ILE A 355     -29.951 -15.406  30.470  1.00  0.88           C  
ATOM   5362  CD1 ILE A 355     -27.736 -17.503  30.980  1.00  0.88           C  
ATOM   5363  H   ILE A 355     -26.194 -14.162  29.368  1.00  0.88           H  
ATOM   5364  HA  ILE A 355     -28.665 -14.683  28.024  1.00  0.88           H  
ATOM   5365  HB  ILE A 355     -27.951 -14.838  30.983  1.00  0.88           H  
ATOM   5366 1HG1 ILE A 355     -28.405 -17.084  29.012  1.00  0.88           H  
ATOM   5367 2HG1 ILE A 355     -26.827 -16.420  29.384  1.00  0.88           H  
ATOM   5368 1HG2 ILE A 355     -30.039 -16.094  31.315  1.00  0.88           H  
ATOM   5369 2HG2 ILE A 355     -30.354 -14.448  30.744  1.00  0.88           H  
ATOM   5370 3HG2 ILE A 355     -30.498 -15.798  29.630  1.00  0.88           H  
ATOM   5371 1HD1 ILE A 355     -27.266 -18.442  30.711  1.00  0.88           H  
ATOM   5372 2HD1 ILE A 355     -27.145 -17.015  31.752  1.00  0.88           H  
ATOM   5373 3HD1 ILE A 355     -28.735 -17.704  31.367  1.00  0.88           H  
ATOM   5374  N   SER A 356     -28.617 -12.082  30.070  1.00  0.87           N  
ATOM   5375  CA  SER A 356     -29.302 -10.844  30.370  1.00  0.87           C  
ATOM   5376  C   SER A 356     -29.416  -9.954  29.138  1.00  0.87           C  
ATOM   5377  O   SER A 356     -30.489  -9.403  28.899  1.00  0.87           O  
ATOM   5378  CB  SER A 356     -28.581 -10.118  31.476  1.00  0.87           C  
ATOM   5379  OG  SER A 356     -28.630 -10.877  32.649  1.00  0.87           O  
ATOM   5380  H   SER A 356     -27.727 -12.268  30.529  1.00  0.87           H  
ATOM   5381  HA  SER A 356     -30.304 -11.078  30.709  1.00  0.87           H  
ATOM   5382 1HB  SER A 356     -27.544  -9.940  31.191  1.00  0.87           H  
ATOM   5383 2HB  SER A 356     -29.052  -9.152  31.642  1.00  0.87           H  
ATOM   5384  HG  SER A 356     -27.948 -11.581  32.519  1.00  0.87           H  
ATOM   5385  N   ALA A 357     -28.346  -9.834  28.331  1.00  0.86           N  
ATOM   5386  CA  ALA A 357     -28.391  -9.017  27.114  1.00  0.86           C  
ATOM   5387  C   ALA A 357     -29.454  -9.534  26.162  1.00  0.86           C  
ATOM   5388  O   ALA A 357     -30.185  -8.758  25.543  1.00  0.86           O  
ATOM   5389  CB  ALA A 357     -27.047  -9.022  26.407  1.00  0.86           C  
ATOM   5390  H   ALA A 357     -27.467 -10.281  28.581  1.00  0.86           H  
ATOM   5391  HA  ALA A 357     -28.646  -7.997  27.398  1.00  0.86           H  
ATOM   5392 1HB  ALA A 357     -27.096  -8.399  25.522  1.00  0.86           H  
ATOM   5393 2HB  ALA A 357     -26.282  -8.646  27.077  1.00  0.86           H  
ATOM   5394 3HB  ALA A 357     -26.801 -10.037  26.117  1.00  0.86           H  
ATOM   5395  N   VAL A 358     -29.586 -10.857  26.074  1.00  0.86           N  
ATOM   5396  CA  VAL A 358     -30.602 -11.417  25.214  1.00  0.86           C  
ATOM   5397  C   VAL A 358     -31.987 -11.105  25.762  1.00  0.86           C  
ATOM   5398  O   VAL A 358     -32.862 -10.647  25.033  1.00  0.86           O  
ATOM   5399  CB  VAL A 358     -30.455 -12.939  25.027  1.00  0.86           C  
ATOM   5400  CG1 VAL A 358     -31.661 -13.435  24.283  1.00  0.86           C  
ATOM   5401  CG2 VAL A 358     -29.194 -13.274  24.215  1.00  0.86           C  
ATOM   5402  H   VAL A 358     -28.956 -11.468  26.588  1.00  0.86           H  
ATOM   5403  HA  VAL A 358     -30.495 -10.961  24.240  1.00  0.86           H  
ATOM   5404  HB  VAL A 358     -30.411 -13.427  26.006  1.00  0.86           H  
ATOM   5405 1HG1 VAL A 358     -31.596 -14.494  24.134  1.00  0.86           H  
ATOM   5406 2HG1 VAL A 358     -32.565 -13.206  24.846  1.00  0.86           H  
ATOM   5407 3HG1 VAL A 358     -31.691 -12.935  23.327  1.00  0.86           H  
ATOM   5408 1HG2 VAL A 358     -29.120 -14.354  24.087  1.00  0.86           H  
ATOM   5409 2HG2 VAL A 358     -29.253 -12.791  23.238  1.00  0.86           H  
ATOM   5410 3HG2 VAL A 358     -28.327 -12.914  24.749  1.00  0.86           H  
ATOM   5411  N   ARG A 359     -32.199 -11.310  27.061  1.00  0.86           N  
ATOM   5412  CA  ARG A 359     -33.509 -11.022  27.630  1.00  0.86           C  
ATOM   5413  C   ARG A 359     -33.837  -9.525  27.547  1.00  0.86           C  
ATOM   5414  O   ARG A 359     -34.994  -9.139  27.424  1.00  0.86           O  
ATOM   5415  CB  ARG A 359     -33.556 -11.477  29.080  1.00  0.86           C  
ATOM   5416  CG  ARG A 359     -33.514 -12.992  29.285  1.00  0.86           C  
ATOM   5417  CD  ARG A 359     -33.576 -13.358  30.730  1.00  0.86           C  
ATOM   5418  NE  ARG A 359     -32.411 -12.878  31.472  1.00  0.86           N  
ATOM   5419  CZ  ARG A 359     -32.217 -13.073  32.797  1.00  0.86           C  
ATOM   5420  NH1 ARG A 359     -33.107 -13.753  33.484  1.00  0.86           N  
ATOM   5421  NH2 ARG A 359     -31.145 -12.590  33.426  1.00  0.86           N  
ATOM   5422  H   ARG A 359     -31.455 -11.687  27.651  1.00  0.86           H  
ATOM   5423  HA  ARG A 359     -34.259 -11.574  27.064  1.00  0.86           H  
ATOM   5424 1HB  ARG A 359     -32.703 -11.053  29.613  1.00  0.86           H  
ATOM   5425 2HB  ARG A 359     -34.460 -11.097  29.550  1.00  0.86           H  
ATOM   5426 1HG  ARG A 359     -34.371 -13.443  28.781  1.00  0.86           H  
ATOM   5427 2HG  ARG A 359     -32.598 -13.396  28.861  1.00  0.86           H  
ATOM   5428 1HD  ARG A 359     -34.467 -12.919  31.177  1.00  0.86           H  
ATOM   5429 2HD  ARG A 359     -33.616 -14.443  30.828  1.00  0.86           H  
ATOM   5430  HE  ARG A 359     -31.714 -12.357  30.960  1.00  0.86           H  
ATOM   5431 1HH1 ARG A 359     -33.921 -14.131  33.022  1.00  0.86           H  
ATOM   5432 2HH1 ARG A 359     -32.963 -13.914  34.471  1.00  0.86           H  
ATOM   5433 1HH2 ARG A 359     -30.417 -12.050  32.943  1.00  0.86           H  
ATOM   5434 2HH2 ARG A 359     -31.039 -12.748  34.421  1.00  0.86           H  
ATOM   5435  N   GLY A 360     -32.808  -8.683  27.636  1.00  0.87           N  
ATOM   5436  CA  GLY A 360     -32.933  -7.237  27.530  1.00  0.87           C  
ATOM   5437  C   GLY A 360     -33.380  -6.821  26.136  1.00  0.87           C  
ATOM   5438  O   GLY A 360     -34.375  -6.116  25.963  1.00  0.87           O  
ATOM   5439  H   GLY A 360     -31.880  -9.062  27.790  1.00  0.87           H  
ATOM   5440 1HA  GLY A 360     -33.643  -6.876  28.272  1.00  0.87           H  
ATOM   5441 2HA  GLY A 360     -31.967  -6.782  27.753  1.00  0.87           H  
ATOM   5442  N   GLY A 361     -32.609  -7.248  25.134  1.00  0.88           N  
ATOM   5443  CA  GLY A 361     -32.870  -6.952  23.730  1.00  0.88           C  
ATOM   5444  C   GLY A 361     -34.160  -7.570  23.188  1.00  0.88           C  
ATOM   5445  O   GLY A 361     -34.865  -6.953  22.379  1.00  0.88           O  
ATOM   5446  H   GLY A 361     -31.788  -7.814  25.353  1.00  0.88           H  
ATOM   5447 1HA  GLY A 361     -32.883  -5.873  23.582  1.00  0.88           H  
ATOM   5448 2HA  GLY A 361     -32.031  -7.334  23.154  1.00  0.88           H  
ATOM   5449  N   TRP A 362     -34.459  -8.794  23.623  1.00  0.88           N  
ATOM   5450  CA  TRP A 362     -35.605  -9.546  23.146  1.00  0.88           C  
ATOM   5451  C   TRP A 362     -36.445 -10.147  24.291  1.00  0.88           C  
ATOM   5452  O   TRP A 362     -36.546 -11.373  24.391  1.00  0.88           O  
ATOM   5453  CB  TRP A 362     -35.108 -10.691  22.280  1.00  0.88           C  
ATOM   5454  CG  TRP A 362     -34.327 -10.314  21.036  1.00  0.88           C  
ATOM   5455  CD1 TRP A 362     -34.822 -10.137  19.779  1.00  0.88           C  
ATOM   5456  CD2 TRP A 362     -32.899 -10.093  20.936  1.00  0.88           C  
ATOM   5457  NE1 TRP A 362     -33.803  -9.834  18.908  1.00  0.88           N  
ATOM   5458  CE2 TRP A 362     -32.620  -9.808  19.608  1.00  0.88           C  
ATOM   5459  CE3 TRP A 362     -31.866 -10.124  21.848  1.00  0.88           C  
ATOM   5460  CZ2 TRP A 362     -31.334  -9.553  19.179  1.00  0.88           C  
ATOM   5461  CZ3 TRP A 362     -30.580  -9.866  21.432  1.00  0.88           C  
ATOM   5462  CH2 TRP A 362     -30.316  -9.594  20.136  1.00  0.88           C  
ATOM   5463  H   TRP A 362     -33.839  -9.256  24.286  1.00  0.88           H  
ATOM   5464  HA  TRP A 362     -36.219  -8.895  22.534  1.00  0.88           H  
ATOM   5465 1HB  TRP A 362     -34.465 -11.329  22.896  1.00  0.88           H  
ATOM   5466 2HB  TRP A 362     -35.947 -11.286  21.977  1.00  0.88           H  
ATOM   5467  HD1 TRP A 362     -35.870 -10.232  19.502  1.00  0.88           H  
ATOM   5468  HE1 TRP A 362     -33.908  -9.664  17.917  1.00  0.88           H  
ATOM   5469  HE3 TRP A 362     -32.078 -10.339  22.868  1.00  0.88           H  
ATOM   5470  HZ2 TRP A 362     -31.108  -9.333  18.139  1.00  0.88           H  
ATOM   5471  HZ3 TRP A 362     -29.780  -9.888  22.173  1.00  0.88           H  
ATOM   5472  HH2 TRP A 362     -29.290  -9.403  19.839  1.00  0.88           H  
ATOM   5473  N   PRO A 363     -37.140  -9.330  25.104  1.00  0.87           N  
ATOM   5474  CA  PRO A 363     -37.875  -9.725  26.305  1.00  0.87           C  
ATOM   5475  C   PRO A 363     -39.072 -10.625  26.021  1.00  0.87           C  
ATOM   5476  O   PRO A 363     -39.595 -11.289  26.917  1.00  0.87           O  
ATOM   5477  CB  PRO A 363     -38.325  -8.374  26.875  1.00  0.87           C  
ATOM   5478  CG  PRO A 363     -38.367  -7.449  25.687  1.00  0.87           C  
ATOM   5479  CD  PRO A 363     -37.229  -7.891  24.805  1.00  0.87           C  
ATOM   5480  HA  PRO A 363     -37.179 -10.224  26.995  1.00  0.87           H  
ATOM   5481 1HB  PRO A 363     -39.307  -8.485  27.355  1.00  0.87           H  
ATOM   5482 2HB  PRO A 363     -37.614  -8.043  27.650  1.00  0.87           H  
ATOM   5483 1HG  PRO A 363     -39.347  -7.532  25.188  1.00  0.87           H  
ATOM   5484 2HG  PRO A 363     -38.262  -6.406  26.018  1.00  0.87           H  
ATOM   5485 1HD  PRO A 363     -37.496  -7.694  23.767  1.00  0.87           H  
ATOM   5486 2HD  PRO A 363     -36.314  -7.380  25.110  1.00  0.87           H  
ATOM   5487  N   ASP A 364     -39.514 -10.636  24.765  1.00  0.85           N  
ATOM   5488  CA  ASP A 364     -40.659 -11.419  24.336  1.00  0.85           C  
ATOM   5489  C   ASP A 364     -40.282 -12.785  23.776  1.00  0.85           C  
ATOM   5490  O   ASP A 364     -41.157 -13.516  23.300  1.00  0.85           O  
ATOM   5491  CB  ASP A 364     -41.424 -10.650  23.267  1.00  0.85           C  
ATOM   5492  CG  ASP A 364     -42.054  -9.366  23.794  1.00  0.85           C  
ATOM   5493  OD1 ASP A 364     -42.583  -9.382  24.880  1.00  0.85           O  
ATOM   5494  OD2 ASP A 364     -41.983  -8.375  23.111  1.00  0.85           O  
ATOM   5495  H   ASP A 364     -39.038 -10.078  24.078  1.00  0.85           H  
ATOM   5496  HA  ASP A 364     -41.312 -11.573  25.198  1.00  0.85           H  
ATOM   5497 1HB  ASP A 364     -40.741 -10.396  22.456  1.00  0.85           H  
ATOM   5498 2HB  ASP A 364     -42.205 -11.285  22.849  1.00  0.85           H  
ATOM   5499  N   ARG A 365     -38.997 -13.133  23.805  1.00  0.81           N  
ATOM   5500  CA  ARG A 365     -38.557 -14.414  23.258  1.00  0.81           C  
ATOM   5501  C   ARG A 365     -38.105 -15.381  24.348  1.00  0.81           C  
ATOM   5502  O   ARG A 365     -37.845 -14.999  25.486  1.00  0.81           O  
ATOM   5503  CB  ARG A 365     -37.428 -14.210  22.261  1.00  0.81           C  
ATOM   5504  CG  ARG A 365     -37.761 -13.274  21.089  1.00  0.81           C  
ATOM   5505  CD  ARG A 365     -38.781 -13.854  20.203  1.00  0.81           C  
ATOM   5506  NE  ARG A 365     -39.181 -12.953  19.139  1.00  0.81           N  
ATOM   5507  CZ  ARG A 365     -38.649 -12.934  17.901  1.00  0.81           C  
ATOM   5508  NH1 ARG A 365     -37.697 -13.780  17.577  1.00  0.81           N  
ATOM   5509  NH2 ARG A 365     -39.098 -12.065  17.013  1.00  0.81           N  
ATOM   5510  H   ARG A 365     -38.294 -12.500  24.200  1.00  0.81           H  
ATOM   5511  HA  ARG A 365     -39.392 -14.869  22.728  1.00  0.81           H  
ATOM   5512 1HB  ARG A 365     -36.564 -13.793  22.777  1.00  0.81           H  
ATOM   5513 2HB  ARG A 365     -37.131 -15.173  21.847  1.00  0.81           H  
ATOM   5514 1HG  ARG A 365     -38.139 -12.328  21.471  1.00  0.81           H  
ATOM   5515 2HG  ARG A 365     -36.861 -13.098  20.499  1.00  0.81           H  
ATOM   5516 1HD  ARG A 365     -38.357 -14.743  19.739  1.00  0.81           H  
ATOM   5517 2HD  ARG A 365     -39.664 -14.130  20.778  1.00  0.81           H  
ATOM   5518  HE  ARG A 365     -39.915 -12.290  19.341  1.00  0.81           H  
ATOM   5519 1HH1 ARG A 365     -37.356 -14.445  18.259  1.00  0.81           H  
ATOM   5520 2HH1 ARG A 365     -37.312 -13.781  16.641  1.00  0.81           H  
ATOM   5521 1HH2 ARG A 365     -39.834 -11.417  17.266  1.00  0.81           H  
ATOM   5522 2HH2 ARG A 365     -38.709 -12.052  16.084  1.00  0.81           H  
ATOM   5523  N   ARG A 366     -38.011 -16.661  23.970  1.00  0.77           N  
ATOM   5524  CA  ARG A 366     -37.536 -17.719  24.883  1.00  0.77           C  
ATOM   5525  C   ARG A 366     -36.068 -18.039  24.586  1.00  0.77           C  
ATOM   5526  O   ARG A 366     -35.657 -17.983  23.434  1.00  0.77           O  
ATOM   5527  CB  ARG A 366     -38.379 -18.985  24.707  1.00  0.77           C  
ATOM   5528  CG  ARG A 366     -38.045 -20.107  25.656  1.00  0.77           C  
ATOM   5529  CD  ARG A 366     -38.926 -21.302  25.543  1.00  0.77           C  
ATOM   5530  NE  ARG A 366     -38.773 -21.991  24.274  1.00  0.77           N  
ATOM   5531  CZ  ARG A 366     -39.048 -23.295  24.075  1.00  0.77           C  
ATOM   5532  NH1 ARG A 366     -39.468 -24.053  25.077  1.00  0.77           N  
ATOM   5533  NH2 ARG A 366     -38.885 -23.810  22.874  1.00  0.77           N  
ATOM   5534  H   ARG A 366     -38.269 -16.896  23.013  1.00  0.77           H  
ATOM   5535  HA  ARG A 366     -37.622 -17.375  25.913  1.00  0.77           H  
ATOM   5536 1HB  ARG A 366     -39.437 -18.748  24.822  1.00  0.77           H  
ATOM   5537 2HB  ARG A 366     -38.235 -19.348  23.715  1.00  0.77           H  
ATOM   5538 1HG  ARG A 366     -37.024 -20.441  25.490  1.00  0.77           H  
ATOM   5539 2HG  ARG A 366     -38.156 -19.725  26.652  1.00  0.77           H  
ATOM   5540 1HD  ARG A 366     -38.677 -22.003  26.342  1.00  0.77           H  
ATOM   5541 2HD  ARG A 366     -39.962 -20.992  25.643  1.00  0.77           H  
ATOM   5542  HE  ARG A 366     -38.493 -21.438  23.443  1.00  0.77           H  
ATOM   5543 1HH1 ARG A 366     -39.589 -23.652  25.996  1.00  0.77           H  
ATOM   5544 2HH1 ARG A 366     -39.668 -25.028  24.920  1.00  0.77           H  
ATOM   5545 1HH2 ARG A 366     -38.527 -23.205  22.104  1.00  0.77           H  
ATOM   5546 2HH2 ARG A 366     -39.069 -24.782  22.707  1.00  0.77           H  
ATOM   5547  N   LEU A 367     -35.272 -18.326  25.633  1.00  0.72           N  
ATOM   5548  CA  LEU A 367     -33.856 -18.617  25.383  1.00  0.72           C  
ATOM   5549  C   LEU A 367     -33.437 -20.085  25.539  1.00  0.72           C  
ATOM   5550  O   LEU A 367     -33.537 -20.690  26.614  1.00  0.72           O  
ATOM   5551  CB  LEU A 367     -32.966 -17.769  26.299  1.00  0.72           C  
ATOM   5552  CG  LEU A 367     -31.438 -18.044  26.136  1.00  0.72           C  
ATOM   5553  CD1 LEU A 367     -30.992 -17.645  24.744  1.00  0.72           C  
ATOM   5554  CD2 LEU A 367     -30.640 -17.278  27.170  1.00  0.72           C  
ATOM   5555  H   LEU A 367     -35.644 -18.366  26.579  1.00  0.72           H  
ATOM   5556  HA  LEU A 367     -33.634 -18.331  24.358  1.00  0.72           H  
ATOM   5557 1HB  LEU A 367     -33.143 -16.713  26.085  1.00  0.72           H  
ATOM   5558 2HB  LEU A 367     -33.237 -17.964  27.341  1.00  0.72           H  
ATOM   5559  HG  LEU A 367     -31.257 -19.107  26.252  1.00  0.72           H  
ATOM   5560 1HD1 LEU A 367     -29.956 -17.863  24.639  1.00  0.72           H  
ATOM   5561 2HD1 LEU A 367     -31.550 -18.206  24.007  1.00  0.72           H  
ATOM   5562 3HD1 LEU A 367     -31.161 -16.602  24.592  1.00  0.72           H  
ATOM   5563 1HD2 LEU A 367     -29.582 -17.496  27.030  1.00  0.72           H  
ATOM   5564 2HD2 LEU A 367     -30.807 -16.204  27.051  1.00  0.72           H  
ATOM   5565 3HD2 LEU A 367     -30.947 -17.591  28.164  1.00  0.72           H  
ATOM   5566  N   VAL A 368     -32.891 -20.602  24.438  1.00  0.69           N  
ATOM   5567  CA  VAL A 368     -32.363 -21.944  24.368  1.00  0.69           C  
ATOM   5568  C   VAL A 368     -30.856 -21.790  24.279  1.00  0.69           C  
ATOM   5569  O   VAL A 368     -30.357 -21.023  23.457  1.00  0.69           O  
ATOM   5570  CB  VAL A 368     -32.890 -22.678  23.099  1.00  0.69           C  
ATOM   5571  CG1 VAL A 368     -32.289 -24.106  23.003  1.00  0.69           C  
ATOM   5572  CG2 VAL A 368     -34.444 -22.706  23.125  1.00  0.69           C  
ATOM   5573  H   VAL A 368     -32.850 -20.027  23.603  1.00  0.69           H  
ATOM   5574  HA  VAL A 368     -32.620 -22.497  25.262  1.00  0.69           H  
ATOM   5575  HB  VAL A 368     -32.566 -22.133  22.212  1.00  0.69           H  
ATOM   5576 1HG1 VAL A 368     -32.653 -24.592  22.095  1.00  0.69           H  
ATOM   5577 2HG1 VAL A 368     -31.200 -24.036  22.965  1.00  0.69           H  
ATOM   5578 3HG1 VAL A 368     -32.573 -24.691  23.861  1.00  0.69           H  
ATOM   5579 1HG2 VAL A 368     -34.823 -23.197  22.234  1.00  0.69           H  
ATOM   5580 2HG2 VAL A 368     -34.803 -23.233  23.987  1.00  0.69           H  
ATOM   5581 3HG2 VAL A 368     -34.823 -21.681  23.154  1.00  0.69           H  
ATOM   5582  N   MET A 369     -30.144 -22.472  25.152  1.00  0.68           N  
ATOM   5583  CA  MET A 369     -28.700 -22.380  25.147  1.00  0.68           C  
ATOM   5584  C   MET A 369     -28.005 -23.679  24.902  1.00  0.68           C  
ATOM   5585  O   MET A 369     -28.499 -24.739  25.283  1.00  0.68           O  
ATOM   5586  CB  MET A 369     -28.148 -21.856  26.455  1.00  0.68           C  
ATOM   5587  CG  MET A 369     -28.380 -20.473  26.756  1.00  0.68           C  
ATOM   5588  SD  MET A 369     -27.539 -20.024  28.247  1.00  0.68           S  
ATOM   5589  CE  MET A 369     -25.883 -20.428  27.736  1.00  0.68           C  
ATOM   5590  H   MET A 369     -30.613 -23.052  25.842  1.00  0.68           H  
ATOM   5591  HA  MET A 369     -28.406 -21.705  24.349  1.00  0.68           H  
ATOM   5592 1HB  MET A 369     -28.613 -22.414  27.259  1.00  0.68           H  
ATOM   5593 2HB  MET A 369     -27.076 -22.048  26.498  1.00  0.68           H  
ATOM   5594 1HG  MET A 369     -28.016 -19.876  25.955  1.00  0.68           H  
ATOM   5595 2HG  MET A 369     -29.434 -20.298  26.880  1.00  0.68           H  
ATOM   5596 1HE  MET A 369     -25.185 -20.200  28.538  1.00  0.68           H  
ATOM   5597 2HE  MET A 369     -25.824 -21.487  27.496  1.00  0.68           H  
ATOM   5598 3HE  MET A 369     -25.631 -19.851  26.849  1.00  0.68           H  
ATOM   5599  N   VAL A 370     -26.833 -23.565  24.315  1.00  0.68           N  
ATOM   5600  CA  VAL A 370     -25.905 -24.654  24.187  1.00  0.68           C  
ATOM   5601  C   VAL A 370     -24.644 -24.152  24.880  1.00  0.68           C  
ATOM   5602  O   VAL A 370     -24.205 -23.027  24.610  1.00  0.68           O  
ATOM   5603  CB  VAL A 370     -25.594 -24.981  22.720  1.00  0.68           C  
ATOM   5604  CG1 VAL A 370     -24.650 -26.169  22.684  1.00  0.68           C  
ATOM   5605  CG2 VAL A 370     -26.872 -25.204  21.943  1.00  0.68           C  
ATOM   5606  H   VAL A 370     -26.563 -22.651  23.959  1.00  0.68           H  
ATOM   5607  HA  VAL A 370     -26.291 -25.528  24.692  1.00  0.68           H  
ATOM   5608  HB  VAL A 370     -25.067 -24.150  22.279  1.00  0.68           H  
ATOM   5609 1HG1 VAL A 370     -24.388 -26.380  21.676  1.00  0.68           H  
ATOM   5610 2HG1 VAL A 370     -23.754 -25.943  23.246  1.00  0.68           H  
ATOM   5611 3HG1 VAL A 370     -25.140 -27.039  23.131  1.00  0.68           H  
ATOM   5612 1HG2 VAL A 370     -26.648 -25.420  20.906  1.00  0.68           H  
ATOM   5613 2HG2 VAL A 370     -27.406 -26.019  22.376  1.00  0.68           H  
ATOM   5614 3HG2 VAL A 370     -27.481 -24.301  21.998  1.00  0.68           H  
ATOM   5615  N   TYR A 371     -24.071 -24.928  25.795  1.00  0.71           N  
ATOM   5616  CA  TYR A 371     -22.882 -24.443  26.485  1.00  0.71           C  
ATOM   5617  C   TYR A 371     -21.801 -25.491  26.726  1.00  0.71           C  
ATOM   5618  O   TYR A 371     -22.080 -26.608  27.182  1.00  0.71           O  
ATOM   5619  CB  TYR A 371     -23.268 -23.746  27.801  1.00  0.71           C  
ATOM   5620  CG  TYR A 371     -22.062 -23.284  28.588  1.00  0.71           C  
ATOM   5621  CD1 TYR A 371     -21.288 -22.268  28.097  1.00  0.71           C  
ATOM   5622  CD2 TYR A 371     -21.733 -23.868  29.775  1.00  0.71           C  
ATOM   5623  CE1 TYR A 371     -20.158 -21.858  28.754  1.00  0.71           C  
ATOM   5624  CE2 TYR A 371     -20.621 -23.452  30.444  1.00  0.71           C  
ATOM   5625  CZ  TYR A 371     -19.821 -22.467  29.927  1.00  0.71           C  
ATOM   5626  OH  TYR A 371     -18.670 -22.129  30.583  1.00  0.71           O  
ATOM   5627  H   TYR A 371     -24.483 -25.842  25.990  1.00  0.71           H  
ATOM   5628  HA  TYR A 371     -22.422 -23.684  25.854  1.00  0.71           H  
ATOM   5629 1HB  TYR A 371     -23.870 -22.868  27.574  1.00  0.71           H  
ATOM   5630 2HB  TYR A 371     -23.856 -24.386  28.412  1.00  0.71           H  
ATOM   5631  HD1 TYR A 371     -21.558 -21.818  27.171  1.00  0.71           H  
ATOM   5632  HD2 TYR A 371     -22.348 -24.658  30.182  1.00  0.71           H  
ATOM   5633  HE1 TYR A 371     -19.534 -21.071  28.337  1.00  0.71           H  
ATOM   5634  HE2 TYR A 371     -20.361 -23.913  31.385  1.00  0.71           H  
ATOM   5635  HH  TYR A 371     -18.585 -21.160  30.686  1.00  0.71           H  
ATOM   5636  N   GLN A 372     -20.564 -25.107  26.413  1.00  0.75           N  
ATOM   5637  CA  GLN A 372     -19.417 -25.987  26.595  1.00  0.75           C  
ATOM   5638  C   GLN A 372     -18.232 -25.378  27.335  1.00  0.75           C  
ATOM   5639  O   GLN A 372     -17.537 -24.537  26.773  1.00  0.75           O  
ATOM   5640  CB  GLN A 372     -18.921 -26.441  25.245  1.00  0.75           C  
ATOM   5641  CG  GLN A 372     -17.791 -27.398  25.328  1.00  0.75           C  
ATOM   5642  CD  GLN A 372     -17.525 -28.120  24.030  1.00  0.75           C  
ATOM   5643  OE1 GLN A 372     -17.407 -27.550  22.925  1.00  0.75           O  
ATOM   5644  NE2 GLN A 372     -17.422 -29.435  24.179  1.00  0.75           N  
ATOM   5645  H   GLN A 372     -20.427 -24.170  26.014  1.00  0.75           H  
ATOM   5646  HA  GLN A 372     -19.762 -26.876  27.114  1.00  0.75           H  
ATOM   5647 1HB  GLN A 372     -19.713 -26.905  24.763  1.00  0.75           H  
ATOM   5648 2HB  GLN A 372     -18.615 -25.574  24.646  1.00  0.75           H  
ATOM   5649 1HG  GLN A 372     -16.884 -26.858  25.614  1.00  0.75           H  
ATOM   5650 2HG  GLN A 372     -18.029 -28.143  26.091  1.00  0.75           H  
ATOM   5651 1HE2 GLN A 372     -17.192 -30.043  23.387  1.00  0.75           H  
ATOM   5652 2HE2 GLN A 372     -17.487 -29.831  25.134  1.00  0.75           H  
ATOM   5653  N   PRO A 373     -17.987 -25.749  28.602  1.00  0.80           N  
ATOM   5654  CA  PRO A 373     -16.841 -25.322  29.377  1.00  0.80           C  
ATOM   5655  C   PRO A 373     -15.561 -25.821  28.668  1.00  0.80           C  
ATOM   5656  O   PRO A 373     -15.561 -26.888  28.049  1.00  0.80           O  
ATOM   5657  CB  PRO A 373     -17.063 -26.010  30.714  1.00  0.80           C  
ATOM   5658  CG  PRO A 373     -18.539 -26.299  30.785  1.00  0.80           C  
ATOM   5659  CD  PRO A 373     -18.950 -26.583  29.350  1.00  0.80           C  
ATOM   5660  HA  PRO A 373     -16.846 -24.228  29.476  1.00  0.80           H  
ATOM   5661 1HB  PRO A 373     -16.449 -26.864  30.757  1.00  0.80           H  
ATOM   5662 2HB  PRO A 373     -16.732 -25.341  31.524  1.00  0.80           H  
ATOM   5663 1HG  PRO A 373     -18.752 -27.137  31.447  1.00  0.80           H  
ATOM   5664 2HG  PRO A 373     -19.015 -25.474  31.231  1.00  0.80           H  
ATOM   5665 1HD  PRO A 373     -18.817 -27.657  29.108  1.00  0.80           H  
ATOM   5666 2HD  PRO A 373     -19.987 -26.243  29.204  1.00  0.80           H  
ATOM   5667  N   HIS A 374     -14.486 -25.046  28.770  1.00  0.85           N  
ATOM   5668  CA  HIS A 374     -13.209 -25.320  28.099  1.00  0.85           C  
ATOM   5669  C   HIS A 374     -12.138 -25.784  29.080  1.00  0.85           C  
ATOM   5670  O   HIS A 374     -11.216 -26.534  28.707  1.00  0.85           O  
ATOM   5671  CB  HIS A 374     -12.774 -24.054  27.357  1.00  0.85           C  
ATOM   5672  CG  HIS A 374     -11.656 -24.190  26.386  1.00  0.85           C  
ATOM   5673  ND1 HIS A 374     -11.744 -24.998  25.275  1.00  0.85           N  
ATOM   5674  CD2 HIS A 374     -10.451 -23.581  26.315  1.00  0.85           C  
ATOM   5675  CE1 HIS A 374     -10.637 -24.895  24.568  1.00  0.85           C  
ATOM   5676  NE2 HIS A 374      -9.832 -24.038  25.174  1.00  0.85           N  
ATOM   5677  H   HIS A 374     -14.542 -24.213  29.337  1.00  0.85           H  
ATOM   5678  HA  HIS A 374     -13.354 -26.106  27.361  1.00  0.85           H  
ATOM   5679 1HB  HIS A 374     -13.630 -23.651  26.818  1.00  0.85           H  
ATOM   5680 2HB  HIS A 374     -12.471 -23.306  28.085  1.00  0.85           H  
ATOM   5681  HD1 HIS A 374     -12.530 -25.562  25.025  1.00  0.85           H  
ATOM   5682  HD2 HIS A 374      -9.950 -22.852  26.951  1.00  0.85           H  
ATOM   5683  HE1 HIS A 374     -10.515 -25.465  23.649  1.00  0.85           H  
ATOM   5684  N   ARG A 375     -12.215 -25.266  30.313  1.00  0.91           N  
ATOM   5685  CA  ARG A 375     -11.231 -25.633  31.338  1.00  0.91           C  
ATOM   5686  C   ARG A 375     -11.845 -26.146  32.656  1.00  0.91           C  
ATOM   5687  O   ARG A 375     -12.737 -25.517  33.243  1.00  0.91           O  
ATOM   5688  CB  ARG A 375     -10.320 -24.460  31.621  1.00  0.91           C  
ATOM   5689  CG  ARG A 375      -9.373 -24.120  30.493  1.00  0.91           C  
ATOM   5690  CD  ARG A 375      -8.563 -22.924  30.769  1.00  0.91           C  
ATOM   5691  NE  ARG A 375      -7.676 -22.625  29.663  1.00  0.91           N  
ATOM   5692  CZ  ARG A 375      -6.406 -23.070  29.555  1.00  0.91           C  
ATOM   5693  NH1 ARG A 375      -5.866 -23.809  30.508  1.00  0.91           N  
ATOM   5694  NH2 ARG A 375      -5.697 -22.758  28.482  1.00  0.91           N  
ATOM   5695  H   ARG A 375     -12.967 -24.593  30.512  1.00  0.91           H  
ATOM   5696  HA  ARG A 375     -10.616 -26.437  30.931  1.00  0.91           H  
ATOM   5697 1HB  ARG A 375     -10.920 -23.578  31.828  1.00  0.91           H  
ATOM   5698 2HB  ARG A 375      -9.723 -24.668  32.510  1.00  0.91           H  
ATOM   5699 1HG  ARG A 375      -8.691 -24.957  30.372  1.00  0.91           H  
ATOM   5700 2HG  ARG A 375      -9.925 -23.958  29.570  1.00  0.91           H  
ATOM   5701 1HD  ARG A 375      -9.218 -22.081  30.916  1.00  0.91           H  
ATOM   5702 2HD  ARG A 375      -7.961 -23.074  31.660  1.00  0.91           H  
ATOM   5703  HE  ARG A 375      -8.040 -22.066  28.906  1.00  0.91           H  
ATOM   5704 1HH1 ARG A 375      -6.402 -24.062  31.361  1.00  0.91           H  
ATOM   5705 2HH1 ARG A 375      -4.914 -24.128  30.422  1.00  0.91           H  
ATOM   5706 1HH2 ARG A 375      -6.108 -22.192  27.750  1.00  0.91           H  
ATOM   5707 2HH2 ARG A 375      -4.747 -23.084  28.391  1.00  0.91           H  
ATOM   5708  N   PHE A 376     -11.311 -27.275  33.136  1.00  0.95           N  
ATOM   5709  CA  PHE A 376     -11.771 -27.912  34.376  1.00  0.95           C  
ATOM   5710  C   PHE A 376     -11.436 -27.156  35.647  1.00  0.95           C  
ATOM   5711  O   PHE A 376     -12.236 -27.137  36.584  1.00  0.95           O  
ATOM   5712  CB  PHE A 376     -11.192 -29.323  34.519  1.00  0.95           C  
ATOM   5713  CG  PHE A 376     -11.875 -30.410  33.765  1.00  0.95           C  
ATOM   5714  CD1 PHE A 376     -11.417 -30.824  32.540  1.00  0.95           C  
ATOM   5715  CD2 PHE A 376     -12.963 -31.063  34.324  1.00  0.95           C  
ATOM   5716  CE1 PHE A 376     -12.025 -31.859  31.874  1.00  0.95           C  
ATOM   5717  CE2 PHE A 376     -13.574 -32.098  33.666  1.00  0.95           C  
ATOM   5718  CZ  PHE A 376     -13.106 -32.496  32.433  1.00  0.95           C  
ATOM   5719  H   PHE A 376     -10.574 -27.723  32.610  1.00  0.95           H  
ATOM   5720  HA  PHE A 376     -12.855 -28.001  34.315  1.00  0.95           H  
ATOM   5721 1HB  PHE A 376     -10.143 -29.307  34.209  1.00  0.95           H  
ATOM   5722 2HB  PHE A 376     -11.203 -29.593  35.572  1.00  0.95           H  
ATOM   5723  HD1 PHE A 376     -10.564 -30.324  32.110  1.00  0.95           H  
ATOM   5724  HD2 PHE A 376     -13.330 -30.753  35.295  1.00  0.95           H  
ATOM   5725  HE1 PHE A 376     -11.657 -32.175  30.906  1.00  0.95           H  
ATOM   5726  HE2 PHE A 376     -14.427 -32.597  34.115  1.00  0.95           H  
ATOM   5727  HZ  PHE A 376     -13.589 -33.313  31.897  1.00  0.95           H  
ATOM   5728  N   SER A 377     -10.262 -26.520  35.722  1.00  0.98           N  
ATOM   5729  CA  SER A 377      -9.916 -25.832  36.956  1.00  0.98           C  
ATOM   5730  C   SER A 377     -10.898 -24.696  37.182  1.00  0.98           C  
ATOM   5731  O   SER A 377     -11.411 -24.500  38.286  1.00  0.98           O  
ATOM   5732  CB  SER A 377      -8.509 -25.288  36.873  1.00  0.98           C  
ATOM   5733  OG  SER A 377      -7.588 -26.328  36.754  1.00  0.98           O  
ATOM   5734  H   SER A 377      -9.587 -26.531  34.954  1.00  0.98           H  
ATOM   5735  HA  SER A 377      -9.989 -26.531  37.789  1.00  0.98           H  
ATOM   5736 1HB  SER A 377      -8.419 -24.620  36.015  1.00  0.98           H  
ATOM   5737 2HB  SER A 377      -8.294 -24.708  37.767  1.00  0.98           H  
ATOM   5738  HG  SER A 377      -7.689 -26.640  35.824  1.00  0.98           H  
ATOM   5739  N   ARG A 378     -11.208 -23.975  36.105  1.00  0.99           N  
ATOM   5740  CA  ARG A 378     -12.165 -22.895  36.197  1.00  0.99           C  
ATOM   5741  C   ARG A 378     -13.556 -23.440  36.446  1.00  0.99           C  
ATOM   5742  O   ARG A 378     -14.252 -22.941  37.324  1.00  0.99           O  
ATOM   5743  CB  ARG A 378     -12.156 -22.052  34.937  1.00  0.99           C  
ATOM   5744  CG  ARG A 378     -10.933 -21.177  34.740  1.00  0.99           C  
ATOM   5745  CD  ARG A 378     -10.982 -20.455  33.434  1.00  0.99           C  
ATOM   5746  NE  ARG A 378      -9.858 -19.555  33.285  1.00  0.99           N  
ATOM   5747  CZ  ARG A 378      -9.385 -19.075  32.116  1.00  0.99           C  
ATOM   5748  NH1 ARG A 378      -9.932 -19.420  30.972  1.00  0.99           N  
ATOM   5749  NH2 ARG A 378      -8.366 -18.246  32.129  1.00  0.99           N  
ATOM   5750  H   ARG A 378     -10.767 -24.190  35.223  1.00  0.99           H  
ATOM   5751  HA  ARG A 378     -11.885 -22.256  37.037  1.00  0.99           H  
ATOM   5752 1HB  ARG A 378     -12.206 -22.721  34.080  1.00  0.99           H  
ATOM   5753 2HB  ARG A 378     -13.023 -21.416  34.901  1.00  0.99           H  
ATOM   5754 1HG  ARG A 378     -10.872 -20.429  35.537  1.00  0.99           H  
ATOM   5755 2HG  ARG A 378     -10.036 -21.800  34.755  1.00  0.99           H  
ATOM   5756 1HD  ARG A 378     -10.957 -21.171  32.617  1.00  0.99           H  
ATOM   5757 2HD  ARG A 378     -11.899 -19.868  33.376  1.00  0.99           H  
ATOM   5758  HE  ARG A 378      -9.438 -19.177  34.142  1.00  0.99           H  
ATOM   5759 1HH1 ARG A 378     -10.724 -20.040  30.966  1.00  0.99           H  
ATOM   5760 2HH1 ARG A 378      -9.576 -19.038  30.110  1.00  0.99           H  
ATOM   5761 1HH2 ARG A 378      -7.951 -17.997  33.014  1.00  0.99           H  
ATOM   5762 2HH2 ARG A 378      -8.010 -17.869  31.268  1.00  0.99           H  
ATOM   5763  N   THR A 379     -13.931 -24.538  35.771  1.00  1.00           N  
ATOM   5764  CA  THR A 379     -15.262 -25.089  35.973  1.00  1.00           C  
ATOM   5765  C   THR A 379     -15.446 -25.449  37.433  1.00  1.00           C  
ATOM   5766  O   THR A 379     -16.496 -25.184  38.003  1.00  1.00           O  
ATOM   5767  CB  THR A 379     -15.539 -26.308  35.083  1.00  1.00           C  
ATOM   5768  OG1 THR A 379     -15.408 -25.924  33.706  1.00  1.00           O  
ATOM   5769  CG2 THR A 379     -16.984 -26.820  35.326  1.00  1.00           C  
ATOM   5770  H   THR A 379     -13.330 -24.952  35.059  1.00  1.00           H  
ATOM   5771  HA  THR A 379     -15.991 -24.336  35.730  1.00  1.00           H  
ATOM   5772  HB  THR A 379     -14.829 -27.103  35.304  1.00  1.00           H  
ATOM   5773  HG1 THR A 379     -14.484 -25.630  33.549  1.00  1.00           H  
ATOM   5774 1HG2 THR A 379     -17.183 -27.675  34.681  1.00  1.00           H  
ATOM   5775 2HG2 THR A 379     -17.092 -27.122  36.371  1.00  1.00           H  
ATOM   5776 3HG2 THR A 379     -17.698 -26.027  35.102  1.00  1.00           H  
ATOM   5777  N   ARG A 380     -14.430 -26.053  38.042  1.00  0.99           N  
ATOM   5778  CA  ARG A 380     -14.485 -26.406  39.448  1.00  0.99           C  
ATOM   5779  C   ARG A 380     -14.718 -25.176  40.329  1.00  0.99           C  
ATOM   5780  O   ARG A 380     -15.707 -25.099  41.063  1.00  0.99           O  
ATOM   5781  CB  ARG A 380     -13.165 -27.027  39.891  1.00  0.99           C  
ATOM   5782  CG  ARG A 380     -13.121 -27.482  41.338  1.00  0.99           C  
ATOM   5783  CD  ARG A 380     -11.721 -27.724  41.822  1.00  0.99           C  
ATOM   5784  NE  ARG A 380     -10.942 -26.494  41.955  1.00  0.99           N  
ATOM   5785  CZ  ARG A 380      -9.608 -26.442  42.117  1.00  0.99           C  
ATOM   5786  NH1 ARG A 380      -8.882 -27.543  42.162  1.00  0.99           N  
ATOM   5787  NH2 ARG A 380      -9.049 -25.262  42.238  1.00  0.99           N  
ATOM   5788  H   ARG A 380     -13.592 -26.277  37.507  1.00  0.99           H  
ATOM   5789  HA  ARG A 380     -15.297 -27.115  39.599  1.00  0.99           H  
ATOM   5790 1HB  ARG A 380     -12.936 -27.883  39.256  1.00  0.99           H  
ATOM   5791 2HB  ARG A 380     -12.360 -26.308  39.755  1.00  0.99           H  
ATOM   5792 1HG  ARG A 380     -13.571 -26.715  41.970  1.00  0.99           H  
ATOM   5793 2HG  ARG A 380     -13.683 -28.413  41.437  1.00  0.99           H  
ATOM   5794 1HD  ARG A 380     -11.748 -28.218  42.792  1.00  0.99           H  
ATOM   5795 2HD  ARG A 380     -11.206 -28.347  41.112  1.00  0.99           H  
ATOM   5796  HE  ARG A 380     -11.422 -25.575  41.936  1.00  0.99           H  
ATOM   5797 1HH1 ARG A 380      -9.326 -28.444  42.073  1.00  0.99           H  
ATOM   5798 2HH1 ARG A 380      -7.882 -27.481  42.290  1.00  0.99           H  
ATOM   5799 1HH2 ARG A 380      -9.673 -24.428  42.200  1.00  0.99           H  
ATOM   5800 2HH2 ARG A 380      -8.060 -25.165  42.362  1.00  0.99           H  
ATOM   5801  N   ASP A 381     -13.836 -24.177  40.210  1.00  0.98           N  
ATOM   5802  CA  ASP A 381     -13.904 -22.979  41.052  1.00  0.98           C  
ATOM   5803  C   ASP A 381     -15.195 -22.183  40.865  1.00  0.98           C  
ATOM   5804  O   ASP A 381     -15.713 -21.569  41.803  1.00  0.98           O  
ATOM   5805  CB  ASP A 381     -12.711 -22.060  40.752  1.00  0.98           C  
ATOM   5806  CG  ASP A 381     -11.358 -22.608  41.267  1.00  0.98           C  
ATOM   5807  OD1 ASP A 381     -11.338 -23.561  42.028  1.00  0.98           O  
ATOM   5808  OD2 ASP A 381     -10.347 -22.050  40.912  1.00  0.98           O  
ATOM   5809  H   ASP A 381     -13.071 -24.264  39.536  1.00  0.98           H  
ATOM   5810  HA  ASP A 381     -13.848 -23.293  42.091  1.00  0.98           H  
ATOM   5811 1HB  ASP A 381     -12.636 -21.926  39.667  1.00  0.98           H  
ATOM   5812 2HB  ASP A 381     -12.889 -21.077  41.188  1.00  0.98           H  
ATOM   5813  N   LEU A 382     -15.702 -22.195  39.646  1.00  0.96           N  
ATOM   5814  CA  LEU A 382     -16.877 -21.466  39.228  1.00  0.96           C  
ATOM   5815  C   LEU A 382     -18.108 -22.363  39.152  1.00  0.96           C  
ATOM   5816  O   LEU A 382     -19.147 -21.925  38.662  1.00  0.96           O  
ATOM   5817  CB  LEU A 382     -16.597 -20.930  37.830  1.00  0.96           C  
ATOM   5818  CG  LEU A 382     -15.376 -20.021  37.698  1.00  0.96           C  
ATOM   5819  CD1 LEU A 382     -15.132 -19.719  36.238  1.00  0.96           C  
ATOM   5820  CD2 LEU A 382     -15.601 -18.769  38.470  1.00  0.96           C  
ATOM   5821  H   LEU A 382     -15.210 -22.721  38.925  1.00  0.96           H  
ATOM   5822  HA  LEU A 382     -17.062 -20.656  39.932  1.00  0.96           H  
ATOM   5823 1HB  LEU A 382     -16.438 -21.780  37.182  1.00  0.96           H  
ATOM   5824 2HB  LEU A 382     -17.460 -20.394  37.481  1.00  0.96           H  
ATOM   5825  HG  LEU A 382     -14.496 -20.538  38.085  1.00  0.96           H  
ATOM   5826 1HD1 LEU A 382     -14.244 -19.096  36.143  1.00  0.96           H  
ATOM   5827 2HD1 LEU A 382     -14.981 -20.650  35.709  1.00  0.96           H  
ATOM   5828 3HD1 LEU A 382     -15.957 -19.219  35.824  1.00  0.96           H  
ATOM   5829 1HD2 LEU A 382     -14.727 -18.143  38.363  1.00  0.96           H  
ATOM   5830 2HD2 LEU A 382     -16.478 -18.252  38.081  1.00  0.96           H  
ATOM   5831 3HD2 LEU A 382     -15.759 -19.011  39.524  1.00  0.96           H  
ATOM   5832  N   TYR A 383     -18.013 -23.609  39.623  1.00  0.92           N  
ATOM   5833  CA  TYR A 383     -19.098 -24.575  39.468  1.00  0.92           C  
ATOM   5834  C   TYR A 383     -20.438 -24.087  39.995  1.00  0.92           C  
ATOM   5835  O   TYR A 383     -21.428 -24.085  39.265  1.00  0.92           O  
ATOM   5836  CB  TYR A 383     -18.729 -25.865  40.189  1.00  0.92           C  
ATOM   5837  CG  TYR A 383     -19.740 -26.952  40.110  1.00  0.92           C  
ATOM   5838  CD1 TYR A 383     -19.794 -27.782  38.992  1.00  0.92           C  
ATOM   5839  CD2 TYR A 383     -20.613 -27.133  41.152  1.00  0.92           C  
ATOM   5840  CE1 TYR A 383     -20.725 -28.796  38.955  1.00  0.92           C  
ATOM   5841  CE2 TYR A 383     -21.533 -28.130  41.109  1.00  0.92           C  
ATOM   5842  CZ  TYR A 383     -21.596 -28.959  40.032  1.00  0.92           C  
ATOM   5843  OH  TYR A 383     -22.520 -29.946  40.051  1.00  0.92           O  
ATOM   5844  H   TYR A 383     -17.149 -23.935  40.061  1.00  0.92           H  
ATOM   5845  HA  TYR A 383     -19.209 -24.789  38.405  1.00  0.92           H  
ATOM   5846 1HB  TYR A 383     -17.798 -26.252  39.791  1.00  0.92           H  
ATOM   5847 2HB  TYR A 383     -18.552 -25.647  41.242  1.00  0.92           H  
ATOM   5848  HD1 TYR A 383     -19.096 -27.639  38.164  1.00  0.92           H  
ATOM   5849  HD2 TYR A 383     -20.565 -26.476  42.023  1.00  0.92           H  
ATOM   5850  HE1 TYR A 383     -20.767 -29.461  38.097  1.00  0.92           H  
ATOM   5851  HE2 TYR A 383     -22.218 -28.270  41.944  1.00  0.92           H  
ATOM   5852  HH  TYR A 383     -22.518 -30.425  39.214  1.00  0.92           H  
ATOM   5853  N   ASP A 384     -20.486 -23.640  41.251  1.00  0.88           N  
ATOM   5854  CA  ASP A 384     -21.759 -23.203  41.820  1.00  0.88           C  
ATOM   5855  C   ASP A 384     -22.345 -22.026  41.054  1.00  0.88           C  
ATOM   5856  O   ASP A 384     -23.568 -21.902  40.919  1.00  0.88           O  
ATOM   5857  CB  ASP A 384     -21.593 -22.831  43.291  1.00  0.88           C  
ATOM   5858  CG  ASP A 384     -21.387 -24.046  44.199  1.00  0.88           C  
ATOM   5859  OD1 ASP A 384     -21.633 -25.146  43.762  1.00  0.88           O  
ATOM   5860  OD2 ASP A 384     -20.973 -23.858  45.314  1.00  0.88           O  
ATOM   5861  H   ASP A 384     -19.644 -23.630  41.809  1.00  0.88           H  
ATOM   5862  HA  ASP A 384     -22.466 -24.031  41.752  1.00  0.88           H  
ATOM   5863 1HB  ASP A 384     -20.741 -22.157  43.398  1.00  0.88           H  
ATOM   5864 2HB  ASP A 384     -22.476 -22.287  43.629  1.00  0.88           H  
ATOM   5865  N   ASP A 385     -21.478 -21.142  40.574  1.00  0.84           N  
ATOM   5866  CA  ASP A 385     -21.956 -19.982  39.855  1.00  0.84           C  
ATOM   5867  C   ASP A 385     -22.434 -20.393  38.466  1.00  0.84           C  
ATOM   5868  O   ASP A 385     -23.466 -19.903  37.999  1.00  0.84           O  
ATOM   5869  CB  ASP A 385     -20.884 -18.904  39.826  1.00  0.84           C  
ATOM   5870  CG  ASP A 385     -20.657 -18.298  41.209  1.00  0.84           C  
ATOM   5871  OD1 ASP A 385     -21.454 -18.545  42.090  1.00  0.84           O  
ATOM   5872  OD2 ASP A 385     -19.700 -17.590  41.371  1.00  0.84           O  
ATOM   5873  H   ASP A 385     -20.485 -21.294  40.689  1.00  0.84           H  
ATOM   5874  HA  ASP A 385     -22.809 -19.570  40.390  1.00  0.84           H  
ATOM   5875 1HB  ASP A 385     -19.946 -19.340  39.477  1.00  0.84           H  
ATOM   5876 2HB  ASP A 385     -21.168 -18.116  39.132  1.00  0.84           H  
ATOM   5877  N   PHE A 386     -21.742 -21.354  37.838  1.00  0.80           N  
ATOM   5878  CA  PHE A 386     -22.170 -21.856  36.539  1.00  0.80           C  
ATOM   5879  C   PHE A 386     -23.542 -22.455  36.630  1.00  0.80           C  
ATOM   5880  O   PHE A 386     -24.397 -22.205  35.784  1.00  0.80           O  
ATOM   5881  CB  PHE A 386     -21.248 -22.954  36.007  1.00  0.80           C  
ATOM   5882  CG  PHE A 386     -20.153 -22.520  35.233  1.00  0.80           C  
ATOM   5883  CD1 PHE A 386     -18.841 -22.817  35.546  1.00  0.80           C  
ATOM   5884  CD2 PHE A 386     -20.437 -21.808  34.117  1.00  0.80           C  
ATOM   5885  CE1 PHE A 386     -17.836 -22.377  34.721  1.00  0.80           C  
ATOM   5886  CE2 PHE A 386     -19.466 -21.380  33.324  1.00  0.80           C  
ATOM   5887  CZ  PHE A 386     -18.144 -21.673  33.620  1.00  0.80           C  
ATOM   5888  H   PHE A 386     -20.897 -21.729  38.262  1.00  0.80           H  
ATOM   5889  HA  PHE A 386     -22.196 -21.024  35.834  1.00  0.80           H  
ATOM   5890 1HB  PHE A 386     -20.861 -23.534  36.840  1.00  0.80           H  
ATOM   5891 2HB  PHE A 386     -21.831 -23.617  35.392  1.00  0.80           H  
ATOM   5892  HD1 PHE A 386     -18.608 -23.395  36.439  1.00  0.80           H  
ATOM   5893  HD2 PHE A 386     -21.477 -21.583  33.874  1.00  0.80           H  
ATOM   5894  HE1 PHE A 386     -16.805 -22.581  34.936  1.00  0.80           H  
ATOM   5895  HE2 PHE A 386     -19.729 -20.808  32.444  1.00  0.80           H  
ATOM   5896  HZ  PHE A 386     -17.348 -21.331  32.972  1.00  0.80           H  
ATOM   5897  N   VAL A 387     -23.791 -23.191  37.698  1.00  0.77           N  
ATOM   5898  CA  VAL A 387     -25.085 -23.802  37.868  1.00  0.77           C  
ATOM   5899  C   VAL A 387     -26.178 -22.753  37.972  1.00  0.77           C  
ATOM   5900  O   VAL A 387     -27.194 -22.818  37.274  1.00  0.77           O  
ATOM   5901  CB  VAL A 387     -25.082 -24.656  39.137  1.00  0.77           C  
ATOM   5902  CG1 VAL A 387     -26.465 -25.105  39.445  1.00  0.77           C  
ATOM   5903  CG2 VAL A 387     -24.200 -25.862  38.951  1.00  0.77           C  
ATOM   5904  H   VAL A 387     -23.047 -23.361  38.378  1.00  0.77           H  
ATOM   5905  HA  VAL A 387     -25.279 -24.438  37.004  1.00  0.77           H  
ATOM   5906  HB  VAL A 387     -24.714 -24.049  39.966  1.00  0.77           H  
ATOM   5907 1HG1 VAL A 387     -26.466 -25.694  40.357  1.00  0.77           H  
ATOM   5908 2HG1 VAL A 387     -27.083 -24.229  39.570  1.00  0.77           H  
ATOM   5909 3HG1 VAL A 387     -26.837 -25.697  38.647  1.00  0.77           H  
ATOM   5910 1HG2 VAL A 387     -24.187 -26.441  39.860  1.00  0.77           H  
ATOM   5911 2HG2 VAL A 387     -24.597 -26.462  38.139  1.00  0.77           H  
ATOM   5912 3HG2 VAL A 387     -23.197 -25.553  38.720  1.00  0.77           H  
ATOM   5913  N   GLN A 388     -25.944 -21.737  38.804  1.00  0.74           N  
ATOM   5914  CA  GLN A 388     -26.941 -20.696  39.000  1.00  0.74           C  
ATOM   5915  C   GLN A 388     -27.227 -19.898  37.734  1.00  0.74           C  
ATOM   5916  O   GLN A 388     -28.371 -19.538  37.475  1.00  0.74           O  
ATOM   5917  CB  GLN A 388     -26.472 -19.737  40.090  1.00  0.74           C  
ATOM   5918  CG  GLN A 388     -26.460 -20.328  41.480  1.00  0.74           C  
ATOM   5919  CD  GLN A 388     -25.861 -19.378  42.491  1.00  0.74           C  
ATOM   5920  OE1 GLN A 388     -26.539 -18.475  43.004  1.00  0.74           O  
ATOM   5921  NE2 GLN A 388     -24.577 -19.561  42.764  1.00  0.74           N  
ATOM   5922  H   GLN A 388     -25.078 -21.711  39.349  1.00  0.74           H  
ATOM   5923  HA  GLN A 388     -27.869 -21.172  39.318  1.00  0.74           H  
ATOM   5924 1HB  GLN A 388     -25.453 -19.413  39.862  1.00  0.74           H  
ATOM   5925 2HB  GLN A 388     -27.103 -18.850  40.092  1.00  0.74           H  
ATOM   5926 1HG  GLN A 388     -27.483 -20.538  41.776  1.00  0.74           H  
ATOM   5927 2HG  GLN A 388     -25.879 -21.246  41.475  1.00  0.74           H  
ATOM   5928 1HE2 GLN A 388     -24.092 -18.960  43.404  1.00  0.74           H  
ATOM   5929 2HE2 GLN A 388     -24.067 -20.302  42.295  1.00  0.74           H  
ATOM   5930  N   VAL A 389     -26.197 -19.635  36.934  1.00  0.72           N  
ATOM   5931  CA  VAL A 389     -26.372 -18.854  35.717  1.00  0.72           C  
ATOM   5932  C   VAL A 389     -26.945 -19.651  34.547  1.00  0.72           C  
ATOM   5933  O   VAL A 389     -27.853 -19.200  33.853  1.00  0.72           O  
ATOM   5934  CB  VAL A 389     -25.050 -18.237  35.291  1.00  0.72           C  
ATOM   5935  CG1 VAL A 389     -25.228 -17.576  34.005  1.00  0.72           C  
ATOM   5936  CG2 VAL A 389     -24.594 -17.229  36.317  1.00  0.72           C  
ATOM   5937  H   VAL A 389     -25.263 -19.951  37.199  1.00  0.72           H  
ATOM   5938  HA  VAL A 389     -27.063 -18.039  35.942  1.00  0.72           H  
ATOM   5939  HB  VAL A 389     -24.296 -19.023  35.179  1.00  0.72           H  
ATOM   5940 1HG1 VAL A 389     -24.287 -17.145  33.715  1.00  0.72           H  
ATOM   5941 2HG1 VAL A 389     -25.550 -18.310  33.278  1.00  0.72           H  
ATOM   5942 3HG1 VAL A 389     -25.982 -16.794  34.095  1.00  0.72           H  
ATOM   5943 1HG2 VAL A 389     -23.651 -16.785  35.996  1.00  0.72           H  
ATOM   5944 2HG2 VAL A 389     -25.352 -16.448  36.412  1.00  0.72           H  
ATOM   5945 3HG2 VAL A 389     -24.458 -17.719  37.278  1.00  0.72           H  
ATOM   5946  N   LEU A 390     -26.443 -20.855  34.319  1.00  0.71           N  
ATOM   5947  CA  LEU A 390     -26.923 -21.667  33.209  1.00  0.71           C  
ATOM   5948  C   LEU A 390     -28.403 -21.993  33.399  1.00  0.71           C  
ATOM   5949  O   LEU A 390     -29.187 -22.022  32.446  1.00  0.71           O  
ATOM   5950  CB  LEU A 390     -26.067 -22.922  33.124  1.00  0.71           C  
ATOM   5951  CG  LEU A 390     -24.629 -22.674  32.675  1.00  0.71           C  
ATOM   5952  CD1 LEU A 390     -23.828 -23.942  32.851  1.00  0.71           C  
ATOM   5953  CD2 LEU A 390     -24.636 -22.222  31.210  1.00  0.71           C  
ATOM   5954  H   LEU A 390     -25.706 -21.226  34.917  1.00  0.71           H  
ATOM   5955  HA  LEU A 390     -26.809 -21.098  32.286  1.00  0.71           H  
ATOM   5956 1HB  LEU A 390     -26.045 -23.390  34.106  1.00  0.71           H  
ATOM   5957 2HB  LEU A 390     -26.498 -23.579  32.442  1.00  0.71           H  
ATOM   5958  HG  LEU A 390     -24.179 -21.890  33.294  1.00  0.71           H  
ATOM   5959 1HD1 LEU A 390     -22.803 -23.766  32.543  1.00  0.71           H  
ATOM   5960 2HD1 LEU A 390     -23.845 -24.230  33.902  1.00  0.71           H  
ATOM   5961 3HD1 LEU A 390     -24.259 -24.734  32.256  1.00  0.71           H  
ATOM   5962 1HD2 LEU A 390     -23.619 -22.029  30.883  1.00  0.71           H  
ATOM   5963 2HD2 LEU A 390     -25.078 -23.002  30.590  1.00  0.71           H  
ATOM   5964 3HD2 LEU A 390     -25.223 -21.310  31.113  1.00  0.71           H  
ATOM   5965  N   ALA A 391     -28.807 -22.132  34.660  1.00  0.70           N  
ATOM   5966  CA  ALA A 391     -30.181 -22.387  35.051  1.00  0.70           C  
ATOM   5967  C   ALA A 391     -31.144 -21.253  34.638  1.00  0.70           C  
ATOM   5968  O   ALA A 391     -32.356 -21.455  34.667  1.00  0.70           O  
ATOM   5969  CB  ALA A 391     -30.255 -22.588  36.550  1.00  0.70           C  
ATOM   5970  H   ALA A 391     -28.118 -22.111  35.416  1.00  0.70           H  
ATOM   5971  HA  ALA A 391     -30.506 -23.300  34.553  1.00  0.70           H  
ATOM   5972 1HB  ALA A 391     -31.273 -22.811  36.826  1.00  0.70           H  
ATOM   5973 2HB  ALA A 391     -29.611 -23.410  36.848  1.00  0.70           H  
ATOM   5974 3HB  ALA A 391     -29.932 -21.676  37.058  1.00  0.70           H  
ATOM   5975  N   GLU A 392     -30.630 -20.050  34.298  1.00  0.69           N  
ATOM   5976  CA  GLU A 392     -31.487 -18.920  33.918  1.00  0.69           C  
ATOM   5977  C   GLU A 392     -31.962 -19.000  32.464  1.00  0.69           C  
ATOM   5978  O   GLU A 392     -32.774 -18.180  32.025  1.00  0.69           O  
ATOM   5979  CB  GLU A 392     -30.782 -17.574  34.129  1.00  0.69           C  
ATOM   5980  CG  GLU A 392     -30.471 -17.248  35.594  1.00  0.69           C  
ATOM   5981  CD  GLU A 392     -29.820 -15.890  35.809  1.00  0.69           C  
ATOM   5982  OE1 GLU A 392     -29.622 -15.182  34.850  1.00  0.69           O  
ATOM   5983  OE2 GLU A 392     -29.536 -15.558  36.940  1.00  0.69           O  
ATOM   5984  H   GLU A 392     -29.621 -19.910  34.271  1.00  0.69           H  
ATOM   5985  HA  GLU A 392     -32.371 -18.942  34.556  1.00  0.69           H  
ATOM   5986 1HB  GLU A 392     -29.843 -17.567  33.580  1.00  0.69           H  
ATOM   5987 2HB  GLU A 392     -31.402 -16.771  33.727  1.00  0.69           H  
ATOM   5988 1HG  GLU A 392     -31.395 -17.293  36.167  1.00  0.69           H  
ATOM   5989 2HG  GLU A 392     -29.805 -18.021  35.973  1.00  0.69           H  
ATOM   5990  N   ALA A 393     -31.446 -19.964  31.709  1.00  0.68           N  
ATOM   5991  CA  ALA A 393     -31.889 -20.187  30.341  1.00  0.68           C  
ATOM   5992  C   ALA A 393     -33.229 -20.877  30.446  1.00  0.68           C  
ATOM   5993  O   ALA A 393     -33.597 -21.300  31.538  1.00  0.68           O  
ATOM   5994  CB  ALA A 393     -30.908 -21.026  29.561  1.00  0.68           C  
ATOM   5995  H   ALA A 393     -30.748 -20.598  32.105  1.00  0.68           H  
ATOM   5996  HA  ALA A 393     -32.023 -19.226  29.846  1.00  0.68           H  
ATOM   5997 1HB  ALA A 393     -31.276 -21.188  28.543  1.00  0.68           H  
ATOM   5998 2HB  ALA A 393     -29.974 -20.510  29.535  1.00  0.68           H  
ATOM   5999 3HB  ALA A 393     -30.780 -21.989  30.056  1.00  0.68           H  
ATOM   6000  N   ASN A 394     -33.999 -20.966  29.373  1.00  0.67           N  
ATOM   6001  CA  ASN A 394     -35.241 -21.713  29.495  1.00  0.67           C  
ATOM   6002  C   ASN A 394     -34.961 -23.187  29.187  1.00  0.67           C  
ATOM   6003  O   ASN A 394     -35.493 -24.092  29.839  1.00  0.67           O  
ATOM   6004  CB  ASN A 394     -36.285 -21.138  28.565  1.00  0.67           C  
ATOM   6005  CG  ASN A 394     -36.711 -19.733  28.974  1.00  0.67           C  
ATOM   6006  OD1 ASN A 394     -36.335 -18.717  28.348  1.00  0.67           O  
ATOM   6007  ND2 ASN A 394     -37.500 -19.656  30.019  1.00  0.67           N  
ATOM   6008  H   ASN A 394     -33.727 -20.588  28.469  1.00  0.67           H  
ATOM   6009  HA  ASN A 394     -35.603 -21.649  30.522  1.00  0.67           H  
ATOM   6010 1HB  ASN A 394     -35.880 -21.107  27.557  1.00  0.67           H  
ATOM   6011 2HB  ASN A 394     -37.157 -21.789  28.548  1.00  0.67           H  
ATOM   6012 1HD2 ASN A 394     -37.817 -18.764  30.346  1.00  0.67           H  
ATOM   6013 2HD2 ASN A 394     -37.783 -20.490  30.496  1.00  0.67           H  
ATOM   6014  N   VAL A 395     -34.095 -23.404  28.203  1.00  0.66           N  
ATOM   6015  CA  VAL A 395     -33.678 -24.734  27.757  1.00  0.66           C  
ATOM   6016  C   VAL A 395     -32.151 -24.778  27.679  1.00  0.66           C  
ATOM   6017  O   VAL A 395     -31.545 -23.809  27.221  1.00  0.66           O  
ATOM   6018  CB  VAL A 395     -34.282 -25.066  26.387  1.00  0.66           C  
ATOM   6019  CG1 VAL A 395     -33.829 -26.408  25.926  1.00  0.66           C  
ATOM   6020  CG2 VAL A 395     -35.808 -25.012  26.434  1.00  0.66           C  
ATOM   6021  H   VAL A 395     -33.733 -22.586  27.713  1.00  0.66           H  
ATOM   6022  HA  VAL A 395     -34.015 -25.474  28.484  1.00  0.66           H  
ATOM   6023  HB  VAL A 395     -33.932 -24.353  25.684  1.00  0.66           H  
ATOM   6024 1HG1 VAL A 395     -34.265 -26.577  24.958  1.00  0.66           H  
ATOM   6025 2HG1 VAL A 395     -32.744 -26.438  25.847  1.00  0.66           H  
ATOM   6026 3HG1 VAL A 395     -34.168 -27.176  26.623  1.00  0.66           H  
ATOM   6027 1HG2 VAL A 395     -36.206 -25.237  25.442  1.00  0.66           H  
ATOM   6028 2HG2 VAL A 395     -36.175 -25.750  27.151  1.00  0.66           H  
ATOM   6029 3HG2 VAL A 395     -36.139 -24.022  26.732  1.00  0.66           H  
ATOM   6030  N   LEU A 396     -31.517 -25.856  28.155  1.00  0.66           N  
ATOM   6031  CA  LEU A 396     -30.055 -25.907  28.099  1.00  0.66           C  
ATOM   6032  C   LEU A 396     -29.464 -27.244  27.646  1.00  0.66           C  
ATOM   6033  O   LEU A 396     -29.752 -28.300  28.242  1.00  0.66           O  
ATOM   6034  CB  LEU A 396     -29.507 -25.585  29.488  1.00  0.66           C  
ATOM   6035  CG  LEU A 396     -28.063 -25.594  29.667  1.00  0.66           C  
ATOM   6036  CD1 LEU A 396     -27.394 -24.465  28.874  1.00  0.66           C  
ATOM   6037  CD2 LEU A 396     -27.825 -25.484  31.130  1.00  0.66           C  
ATOM   6038  H   LEU A 396     -32.043 -26.628  28.537  1.00  0.66           H  
ATOM   6039  HA  LEU A 396     -29.715 -25.143  27.402  1.00  0.66           H  
ATOM   6040 1HB  LEU A 396     -29.887 -24.616  29.812  1.00  0.66           H  
ATOM   6041 2HB  LEU A 396     -29.850 -26.333  30.149  1.00  0.66           H  
ATOM   6042  HG  LEU A 396     -27.668 -26.516  29.289  1.00  0.66           H  
ATOM   6043 1HD1 LEU A 396     -26.321 -24.494  29.021  1.00  0.66           H  
ATOM   6044 2HD1 LEU A 396     -27.612 -24.597  27.817  1.00  0.66           H  
ATOM   6045 3HD1 LEU A 396     -27.777 -23.503  29.215  1.00  0.66           H  
ATOM   6046 1HD2 LEU A 396     -26.770 -25.506  31.327  1.00  0.66           H  
ATOM   6047 2HD2 LEU A 396     -28.255 -24.548  31.485  1.00  0.66           H  
ATOM   6048 3HD2 LEU A 396     -28.302 -26.310  31.638  1.00  0.66           H  
ATOM   6049  N   LEU A 397     -28.618 -27.191  26.621  1.00  0.66           N  
ATOM   6050  CA  LEU A 397     -27.856 -28.313  26.100  1.00  0.66           C  
ATOM   6051  C   LEU A 397     -26.389 -28.209  26.534  1.00  0.66           C  
ATOM   6052  O   LEU A 397     -25.669 -27.314  26.061  1.00  0.66           O  
ATOM   6053  CB  LEU A 397     -27.923 -28.378  24.563  1.00  0.66           C  
ATOM   6054  CG  LEU A 397     -29.289 -28.493  23.890  1.00  0.66           C  
ATOM   6055  CD1 LEU A 397     -29.112 -28.647  22.390  1.00  0.66           C  
ATOM   6056  CD2 LEU A 397     -29.985 -29.629  24.428  1.00  0.66           C  
ATOM   6057  H   LEU A 397     -28.489 -26.282  26.171  1.00  0.66           H  
ATOM   6058  HA  LEU A 397     -28.266 -29.245  26.516  1.00  0.66           H  
ATOM   6059 1HB  LEU A 397     -27.493 -27.460  24.197  1.00  0.66           H  
ATOM   6060 2HB  LEU A 397     -27.318 -29.168  24.201  1.00  0.66           H  
ATOM   6061  HG  LEU A 397     -29.867 -27.581  24.070  1.00  0.66           H  
ATOM   6062 1HD1 LEU A 397     -30.092 -28.730  21.917  1.00  0.66           H  
ATOM   6063 2HD1 LEU A 397     -28.594 -27.803  21.991  1.00  0.66           H  
ATOM   6064 3HD1 LEU A 397     -28.542 -29.550  22.184  1.00  0.66           H  
ATOM   6065 1HD2 LEU A 397     -30.932 -29.717  23.957  1.00  0.66           H  
ATOM   6066 2HD2 LEU A 397     -29.416 -30.534  24.248  1.00  0.66           H  
ATOM   6067 3HD2 LEU A 397     -30.114 -29.464  25.494  1.00  0.66           H  
ATOM   6068  N   LEU A 398     -25.930 -29.067  27.425  1.00  0.68           N  
ATOM   6069  CA  LEU A 398     -24.551 -28.966  27.899  1.00  0.68           C  
ATOM   6070  C   LEU A 398     -23.634 -30.008  27.303  1.00  0.68           C  
ATOM   6071  O   LEU A 398     -23.968 -31.191  27.252  1.00  0.68           O  
ATOM   6072  CB  LEU A 398     -24.473 -29.053  29.426  1.00  0.68           C  
ATOM   6073  CG  LEU A 398     -25.094 -27.909  30.183  1.00  0.68           C  
ATOM   6074  CD1 LEU A 398     -25.009 -28.115  31.678  1.00  0.68           C  
ATOM   6075  CD2 LEU A 398     -24.356 -26.685  29.794  1.00  0.68           C  
ATOM   6076  H   LEU A 398     -26.539 -29.817  27.765  1.00  0.68           H  
ATOM   6077  HA  LEU A 398     -24.166 -27.988  27.611  1.00  0.68           H  
ATOM   6078 1HB  LEU A 398     -24.974 -29.959  29.724  1.00  0.68           H  
ATOM   6079 2HB  LEU A 398     -23.424 -29.126  29.719  1.00  0.68           H  
ATOM   6080  HG  LEU A 398     -26.122 -27.830  29.924  1.00  0.68           H  
ATOM   6081 1HD1 LEU A 398     -25.443 -27.262  32.171  1.00  0.68           H  
ATOM   6082 2HD1 LEU A 398     -25.552 -28.995  31.955  1.00  0.68           H  
ATOM   6083 3HD1 LEU A 398     -23.973 -28.218  31.980  1.00  0.68           H  
ATOM   6084 1HD2 LEU A 398     -24.762 -25.824  30.295  1.00  0.68           H  
ATOM   6085 2HD2 LEU A 398     -23.303 -26.798  30.058  1.00  0.68           H  
ATOM   6086 3HD2 LEU A 398     -24.446 -26.559  28.717  1.00  0.68           H  
ATOM   6087  N   MET A 399     -22.444 -29.557  26.918  1.00  0.72           N  
ATOM   6088  CA  MET A 399     -21.414 -30.435  26.399  1.00  0.72           C  
ATOM   6089  C   MET A 399     -20.332 -30.697  27.410  1.00  0.72           C  
ATOM   6090  O   MET A 399     -20.259 -30.016  28.440  1.00  0.72           O  
ATOM   6091  CB  MET A 399     -20.823 -29.953  25.091  1.00  0.72           C  
ATOM   6092  CG  MET A 399     -21.731 -30.070  23.924  1.00  0.72           C  
ATOM   6093  SD  MET A 399     -20.926 -29.638  22.404  1.00  0.72           S  
ATOM   6094  CE  MET A 399     -21.025 -27.896  22.175  1.00  0.72           C  
ATOM   6095  H   MET A 399     -22.260 -28.554  26.991  1.00  0.72           H  
ATOM   6096  HA  MET A 399     -21.876 -31.386  26.194  1.00  0.72           H  
ATOM   6097 1HB  MET A 399     -20.565 -28.922  25.191  1.00  0.72           H  
ATOM   6098 2HB  MET A 399     -19.916 -30.507  24.870  1.00  0.72           H  
ATOM   6099 1HG  MET A 399     -22.065 -31.106  23.843  1.00  0.72           H  
ATOM   6100 2HG  MET A 399     -22.608 -29.434  24.055  1.00  0.72           H  
ATOM   6101 1HE  MET A 399     -20.546 -27.639  21.240  1.00  0.72           H  
ATOM   6102 2HE  MET A 399     -22.062 -27.583  22.151  1.00  0.72           H  
ATOM   6103 3HE  MET A 399     -20.538 -27.404  22.951  1.00  0.72           H  
ATOM   6104  N   GLU A 400     -19.526 -31.720  27.154  1.00  0.78           N  
ATOM   6105  CA  GLU A 400     -18.448 -32.087  28.048  1.00  0.78           C  
ATOM   6106  C   GLU A 400     -17.396 -30.983  28.186  1.00  0.78           C  
ATOM   6107  O   GLU A 400     -17.170 -30.200  27.260  1.00  0.78           O  
ATOM   6108  CB  GLU A 400     -17.854 -33.431  27.655  1.00  0.78           C  
ATOM   6109  CG  GLU A 400     -16.969 -34.012  28.739  1.00  0.78           C  
ATOM   6110  CD  GLU A 400     -17.701 -34.097  30.094  1.00  0.78           C  
ATOM   6111  OE1 GLU A 400     -18.499 -34.982  30.289  1.00  0.78           O  
ATOM   6112  OE2 GLU A 400     -17.502 -33.191  30.892  1.00  0.78           O  
ATOM   6113  H   GLU A 400     -19.672 -32.266  26.302  1.00  0.78           H  
ATOM   6114  HA  GLU A 400     -18.869 -32.246  29.019  1.00  0.78           H  
ATOM   6115 1HB  GLU A 400     -18.662 -34.138  27.444  1.00  0.78           H  
ATOM   6116 2HB  GLU A 400     -17.265 -33.326  26.740  1.00  0.78           H  
ATOM   6117 1HG  GLU A 400     -16.701 -35.022  28.438  1.00  0.78           H  
ATOM   6118 2HG  GLU A 400     -16.048 -33.441  28.831  1.00  0.78           H  
ATOM   6119  N   VAL A 401     -16.772 -30.942  29.381  1.00  0.88           N  
ATOM   6120  CA  VAL A 401     -15.751 -29.970  29.741  1.00  0.88           C  
ATOM   6121  C   VAL A 401     -14.415 -30.376  29.169  1.00  0.88           C  
ATOM   6122  O   VAL A 401     -13.948 -31.488  29.394  1.00  0.88           O  
ATOM   6123  CB  VAL A 401     -15.585 -29.942  31.282  1.00  0.88           C  
ATOM   6124  CG1 VAL A 401     -14.471 -28.945  31.692  1.00  0.88           C  
ATOM   6125  CG2 VAL A 401     -16.881 -29.627  31.923  1.00  0.88           C  
ATOM   6126  H   VAL A 401     -17.012 -31.663  30.055  1.00  0.88           H  
ATOM   6127  HA  VAL A 401     -16.037 -28.993  29.363  1.00  0.88           H  
ATOM   6128  HB  VAL A 401     -15.278 -30.919  31.609  1.00  0.88           H  
ATOM   6129 1HG1 VAL A 401     -14.368 -28.970  32.772  1.00  0.88           H  
ATOM   6130 2HG1 VAL A 401     -13.536 -29.237  31.234  1.00  0.88           H  
ATOM   6131 3HG1 VAL A 401     -14.701 -27.946  31.390  1.00  0.88           H  
ATOM   6132 1HG2 VAL A 401     -16.766 -29.639  33.001  1.00  0.88           H  
ATOM   6133 2HG2 VAL A 401     -17.219 -28.692  31.627  1.00  0.88           H  
ATOM   6134 3HG2 VAL A 401     -17.594 -30.368  31.628  1.00  0.88           H  
ATOM   6135  N   TYR A 402     -13.798 -29.491  28.412  1.00  1.00           N  
ATOM   6136  CA  TYR A 402     -12.514 -29.891  27.869  1.00  1.00           C  
ATOM   6137  C   TYR A 402     -11.368 -29.695  28.868  1.00  1.00           C  
ATOM   6138  O   TYR A 402     -11.462 -28.884  29.782  1.00  1.00           O  
ATOM   6139  CB  TYR A 402     -12.216 -29.179  26.559  1.00  1.00           C  
ATOM   6140  CG  TYR A 402     -13.084 -29.681  25.456  1.00  1.00           C  
ATOM   6141  CD1 TYR A 402     -13.782 -30.872  25.643  1.00  1.00           C  
ATOM   6142  CD2 TYR A 402     -13.188 -28.988  24.261  1.00  1.00           C  
ATOM   6143  CE1 TYR A 402     -14.590 -31.358  24.662  1.00  1.00           C  
ATOM   6144  CE2 TYR A 402     -14.002 -29.486  23.265  1.00  1.00           C  
ATOM   6145  CZ  TYR A 402     -14.704 -30.671  23.472  1.00  1.00           C  
ATOM   6146  OH  TYR A 402     -15.572 -31.148  22.525  1.00  1.00           O  
ATOM   6147  H   TYR A 402     -14.228 -28.586  28.221  1.00  1.00           H  
ATOM   6148  HA  TYR A 402     -12.607 -30.940  27.632  1.00  1.00           H  
ATOM   6149 1HB  TYR A 402     -12.381 -28.111  26.674  1.00  1.00           H  
ATOM   6150 2HB  TYR A 402     -11.171 -29.324  26.284  1.00  1.00           H  
ATOM   6151  HD1 TYR A 402     -13.700 -31.416  26.580  1.00  1.00           H  
ATOM   6152  HD2 TYR A 402     -12.642 -28.054  24.117  1.00  1.00           H  
ATOM   6153  HE1 TYR A 402     -15.151 -32.280  24.825  1.00  1.00           H  
ATOM   6154  HE2 TYR A 402     -14.107 -28.947  22.328  1.00  1.00           H  
ATOM   6155  HH  TYR A 402     -15.260 -30.887  21.624  1.00  1.00           H  
ATOM   6156  N   PRO A 403     -10.340 -30.536  28.823  1.00  1.10           N  
ATOM   6157  CA  PRO A 403      -9.072 -30.359  29.493  1.00  1.10           C  
ATOM   6158  C   PRO A 403      -8.136 -29.531  28.632  1.00  1.10           C  
ATOM   6159  O   PRO A 403      -7.050 -29.998  28.300  1.00  1.10           O  
ATOM   6160  CB  PRO A 403      -8.599 -31.800  29.647  1.00  1.10           C  
ATOM   6161  CG  PRO A 403      -9.144 -32.505  28.417  1.00  1.10           C  
ATOM   6162  CD  PRO A 403     -10.475 -31.841  28.134  1.00  1.10           C  
ATOM   6163  HA  PRO A 403      -9.222 -29.881  30.468  1.00  1.10           H  
ATOM   6164 1HB  PRO A 403      -7.504 -31.831  29.671  1.00  1.10           H  
ATOM   6165 2HB  PRO A 403      -8.947 -32.210  30.604  1.00  1.10           H  
ATOM   6166 1HG  PRO A 403      -8.436 -32.410  27.582  1.00  1.10           H  
ATOM   6167 2HG  PRO A 403      -9.251 -33.581  28.623  1.00  1.10           H  
ATOM   6168 1HD  PRO A 403     -10.581 -31.706  27.047  1.00  1.10           H  
ATOM   6169 2HD  PRO A 403     -11.292 -32.442  28.573  1.00  1.10           H  
ATOM   6170  N   ALA A 404      -8.470 -28.271  28.332  1.00  1.16           N  
ATOM   6171  CA  ALA A 404      -7.711 -27.517  27.317  1.00  1.16           C  
ATOM   6172  C   ALA A 404      -6.191 -27.562  27.493  1.00  1.16           C  
ATOM   6173  O   ALA A 404      -5.448 -27.573  26.511  1.00  1.16           O  
ATOM   6174  CB  ALA A 404      -8.136 -26.071  27.350  1.00  1.16           C  
ATOM   6175  H   ALA A 404      -9.337 -27.850  28.691  1.00  1.16           H  
ATOM   6176  HA  ALA A 404      -7.953 -27.943  26.346  1.00  1.16           H  
ATOM   6177 1HB  ALA A 404      -7.617 -25.517  26.568  1.00  1.16           H  
ATOM   6178 2HB  ALA A 404      -9.207 -26.020  27.186  1.00  1.16           H  
ATOM   6179 3HB  ALA A 404      -7.898 -25.645  28.310  1.00  1.16           H  
ATOM   6180  N   GLY A 405      -5.733 -27.559  28.727  1.00  1.16           N  
ATOM   6181  CA  GLY A 405      -4.319 -27.606  29.049  1.00  1.16           C  
ATOM   6182  C   GLY A 405      -4.223 -28.098  30.469  1.00  1.16           C  
ATOM   6183  O   GLY A 405      -3.334 -27.692  31.222  1.00  1.16           O  
ATOM   6184  H   GLY A 405      -6.400 -27.541  29.487  1.00  1.16           H  
ATOM   6185 1HA  GLY A 405      -3.803 -28.287  28.374  1.00  1.16           H  
ATOM   6186 2HA  GLY A 405      -3.875 -26.617  28.955  1.00  1.16           H  
ATOM   6187  N   GLU A 406      -5.224 -28.885  30.867  1.00  1.09           N  
ATOM   6188  CA  GLU A 406      -5.367 -29.230  32.280  1.00  1.09           C  
ATOM   6189  C   GLU A 406      -5.741 -30.680  32.561  1.00  1.09           C  
ATOM   6190  O   GLU A 406      -6.436 -31.317  31.780  1.00  1.09           O  
ATOM   6191  CB  GLU A 406      -6.453 -28.337  32.881  1.00  1.09           C  
ATOM   6192  CG  GLU A 406      -6.225 -26.841  32.684  1.00  1.09           C  
ATOM   6193  CD  GLU A 406      -7.237 -26.033  33.347  1.00  1.09           C  
ATOM   6194  OE1 GLU A 406      -8.063 -26.616  34.021  1.00  1.09           O  
ATOM   6195  OE2 GLU A 406      -7.232 -24.835  33.161  1.00  1.09           O  
ATOM   6196  H   GLU A 406      -5.868 -29.247  30.157  1.00  1.09           H  
ATOM   6197  HA  GLU A 406      -4.418 -29.030  32.776  1.00  1.09           H  
ATOM   6198 1HB  GLU A 406      -7.419 -28.591  32.437  1.00  1.09           H  
ATOM   6199 2HB  GLU A 406      -6.528 -28.528  33.953  1.00  1.09           H  
ATOM   6200 1HG  GLU A 406      -5.240 -26.568  33.066  1.00  1.09           H  
ATOM   6201 2HG  GLU A 406      -6.258 -26.608  31.625  1.00  1.09           H  
ATOM   6202  N   GLU A 407      -5.323 -31.190  33.709  1.00  0.99           N  
ATOM   6203  CA  GLU A 407      -5.769 -32.508  34.130  1.00  0.99           C  
ATOM   6204  C   GLU A 407      -7.250 -32.399  34.550  1.00  0.99           C  
ATOM   6205  O   GLU A 407      -7.596 -31.442  35.239  1.00  0.99           O  
ATOM   6206  CB  GLU A 407      -4.914 -33.011  35.293  1.00  0.99           C  
ATOM   6207  CG  GLU A 407      -5.212 -34.442  35.728  1.00  0.99           C  
ATOM   6208  CD  GLU A 407      -4.300 -34.926  36.830  1.00  0.99           C  
ATOM   6209  OE1 GLU A 407      -3.515 -34.145  37.313  1.00  0.99           O  
ATOM   6210  OE2 GLU A 407      -4.378 -36.083  37.179  1.00  0.99           O  
ATOM   6211  H   GLU A 407      -4.722 -30.643  34.309  1.00  0.99           H  
ATOM   6212  HA  GLU A 407      -5.634 -33.190  33.301  1.00  0.99           H  
ATOM   6213 1HB  GLU A 407      -3.861 -32.958  35.019  1.00  0.99           H  
ATOM   6214 2HB  GLU A 407      -5.060 -32.364  36.159  1.00  0.99           H  
ATOM   6215 1HG  GLU A 407      -6.246 -34.498  36.075  1.00  0.99           H  
ATOM   6216 2HG  GLU A 407      -5.110 -35.099  34.867  1.00  0.99           H  
ATOM   6217  N   PRO A 408      -8.152 -33.299  34.119  1.00  0.88           N  
ATOM   6218  CA  PRO A 408      -9.548 -33.329  34.518  1.00  0.88           C  
ATOM   6219  C   PRO A 408      -9.736 -33.428  36.019  1.00  0.88           C  
ATOM   6220  O   PRO A 408      -9.007 -34.144  36.703  1.00  0.88           O  
ATOM   6221  CB  PRO A 408     -10.070 -34.587  33.827  1.00  0.88           C  
ATOM   6222  CG  PRO A 408      -9.178 -34.756  32.626  1.00  0.88           C  
ATOM   6223  CD  PRO A 408      -7.808 -34.293  33.085  1.00  0.88           C  
ATOM   6224  HA  PRO A 408     -10.034 -32.439  34.140  1.00  0.88           H  
ATOM   6225 1HB  PRO A 408     -10.031 -35.436  34.521  1.00  0.88           H  
ATOM   6226 2HB  PRO A 408     -11.127 -34.449  33.555  1.00  0.88           H  
ATOM   6227 1HG  PRO A 408      -9.185 -35.804  32.291  1.00  0.88           H  
ATOM   6228 2HG  PRO A 408      -9.572 -34.157  31.795  1.00  0.88           H  
ATOM   6229 1HD  PRO A 408      -7.219 -35.121  33.504  1.00  0.88           H  
ATOM   6230 2HD  PRO A 408      -7.330 -33.818  32.215  1.00  0.88           H  
ATOM   6231  N   VAL A 409     -10.748 -32.735  36.519  1.00  0.79           N  
ATOM   6232  CA  VAL A 409     -11.064 -32.744  37.936  1.00  0.79           C  
ATOM   6233  C   VAL A 409     -12.421 -33.403  38.219  1.00  0.79           C  
ATOM   6234  O   VAL A 409     -13.445 -32.900  37.746  1.00  0.79           O  
ATOM   6235  CB  VAL A 409     -11.112 -31.316  38.474  1.00  0.79           C  
ATOM   6236  CG1 VAL A 409     -11.472 -31.352  39.929  1.00  0.79           C  
ATOM   6237  CG2 VAL A 409      -9.784 -30.640  38.237  1.00  0.79           C  
ATOM   6238  H   VAL A 409     -11.306 -32.171  35.894  1.00  0.79           H  
ATOM   6239  HA  VAL A 409     -10.257 -33.245  38.452  1.00  0.79           H  
ATOM   6240  HB  VAL A 409     -11.891 -30.761  37.956  1.00  0.79           H  
ATOM   6241 1HG1 VAL A 409     -11.529 -30.358  40.307  1.00  0.79           H  
ATOM   6242 2HG1 VAL A 409     -12.439 -31.836  40.053  1.00  0.79           H  
ATOM   6243 3HG1 VAL A 409     -10.715 -31.911  40.478  1.00  0.79           H  
ATOM   6244 1HG2 VAL A 409      -9.821 -29.618  38.615  1.00  0.79           H  
ATOM   6245 2HG2 VAL A 409      -9.000 -31.193  38.756  1.00  0.79           H  
ATOM   6246 3HG2 VAL A 409      -9.562 -30.620  37.169  1.00  0.79           H  
ATOM   6247  N   PRO A 410     -12.477 -34.521  38.958  1.00  0.73           N  
ATOM   6248  CA  PRO A 410     -13.704 -35.208  39.299  1.00  0.73           C  
ATOM   6249  C   PRO A 410     -14.675 -34.249  39.961  1.00  0.73           C  
ATOM   6250  O   PRO A 410     -14.290 -33.457  40.817  1.00  0.73           O  
ATOM   6251  CB  PRO A 410     -13.215 -36.287  40.273  1.00  0.73           C  
ATOM   6252  CG  PRO A 410     -11.786 -36.547  39.855  1.00  0.73           C  
ATOM   6253  CD  PRO A 410     -11.250 -35.189  39.442  1.00  0.73           C  
ATOM   6254  HA  PRO A 410     -14.141 -35.654  38.390  1.00  0.73           H  
ATOM   6255 1HB  PRO A 410     -13.298 -35.921  41.309  1.00  0.73           H  
ATOM   6256 2HB  PRO A 410     -13.852 -37.180  40.199  1.00  0.73           H  
ATOM   6257 1HG  PRO A 410     -11.221 -36.995  40.687  1.00  0.73           H  
ATOM   6258 2HG  PRO A 410     -11.763 -37.273  39.030  1.00  0.73           H  
ATOM   6259 1HD  PRO A 410     -10.815 -34.654  40.300  1.00  0.73           H  
ATOM   6260 2HD  PRO A 410     -10.529 -35.354  38.622  1.00  0.73           H  
ATOM   6261  N   GLY A 411     -15.935 -34.317  39.558  1.00  0.69           N  
ATOM   6262  CA  GLY A 411     -16.987 -33.464  40.110  1.00  0.69           C  
ATOM   6263  C   GLY A 411     -17.137 -32.136  39.360  1.00  0.69           C  
ATOM   6264  O   GLY A 411     -18.125 -31.418  39.537  1.00  0.69           O  
ATOM   6265  H   GLY A 411     -16.185 -34.989  38.843  1.00  0.69           H  
ATOM   6266 1HA  GLY A 411     -17.934 -34.003  40.080  1.00  0.69           H  
ATOM   6267 2HA  GLY A 411     -16.772 -33.264  41.159  1.00  0.69           H  
ATOM   6268  N   ALA A 412     -16.174 -31.811  38.499  1.00  0.67           N  
ATOM   6269  CA  ALA A 412     -16.232 -30.571  37.740  1.00  0.67           C  
ATOM   6270  C   ALA A 412     -16.621 -30.843  36.300  1.00  0.67           C  
ATOM   6271  O   ALA A 412     -16.478 -29.976  35.442  1.00  0.67           O  
ATOM   6272  CB  ALA A 412     -14.903 -29.858  37.791  1.00  0.67           C  
ATOM   6273  H   ALA A 412     -15.355 -32.410  38.372  1.00  0.67           H  
ATOM   6274  HA  ALA A 412     -16.994 -29.930  38.182  1.00  0.67           H  
ATOM   6275 1HB  ALA A 412     -14.960 -28.921  37.237  1.00  0.67           H  
ATOM   6276 2HB  ALA A 412     -14.646 -29.654  38.830  1.00  0.67           H  
ATOM   6277 3HB  ALA A 412     -14.149 -30.488  37.356  1.00  0.67           H  
ATOM   6278  N   ASP A 413     -17.077 -32.057  36.016  1.00  0.66           N  
ATOM   6279  CA  ASP A 413     -17.424 -32.367  34.641  1.00  0.66           C  
ATOM   6280  C   ASP A 413     -18.822 -31.889  34.281  1.00  0.66           C  
ATOM   6281  O   ASP A 413     -19.581 -31.424  35.146  1.00  0.66           O  
ATOM   6282  CB  ASP A 413     -17.252 -33.878  34.393  1.00  0.66           C  
ATOM   6283  CG  ASP A 413     -18.209 -34.819  35.166  1.00  0.66           C  
ATOM   6284  OD1 ASP A 413     -19.254 -34.396  35.625  1.00  0.66           O  
ATOM   6285  OD2 ASP A 413     -17.849 -35.966  35.323  1.00  0.66           O  
ATOM   6286  H   ASP A 413     -17.182 -32.737  36.750  1.00  0.66           H  
ATOM   6287  HA  ASP A 413     -16.721 -31.852  33.985  1.00  0.66           H  
ATOM   6288 1HB  ASP A 413     -17.366 -34.080  33.323  1.00  0.66           H  
ATOM   6289 2HB  ASP A 413     -16.233 -34.160  34.654  1.00  0.66           H  
ATOM   6290  N   SER A 414     -19.179 -32.041  33.013  1.00  0.65           N  
ATOM   6291  CA  SER A 414     -20.462 -31.577  32.519  1.00  0.65           C  
ATOM   6292  C   SER A 414     -21.621 -32.347  33.110  1.00  0.65           C  
ATOM   6293  O   SER A 414     -22.672 -31.771  33.372  1.00  0.65           O  
ATOM   6294  CB  SER A 414     -20.461 -31.589  31.039  1.00  0.65           C  
ATOM   6295  OG  SER A 414     -21.634 -31.087  30.494  1.00  0.65           O  
ATOM   6296  H   SER A 414     -18.529 -32.473  32.347  1.00  0.65           H  
ATOM   6297  HA  SER A 414     -20.568 -30.536  32.819  1.00  0.65           H  
ATOM   6298 1HB  SER A 414     -19.631 -30.987  30.707  1.00  0.65           H  
ATOM   6299 2HB  SER A 414     -20.288 -32.577  30.716  1.00  0.65           H  
ATOM   6300  HG  SER A 414     -21.326 -30.584  29.702  1.00  0.65           H  
ATOM   6301  N   ARG A 415     -21.471 -33.657  33.273  1.00  0.64           N  
ATOM   6302  CA  ARG A 415     -22.557 -34.440  33.834  1.00  0.64           C  
ATOM   6303  C   ARG A 415     -22.897 -33.953  35.244  1.00  0.64           C  
ATOM   6304  O   ARG A 415     -24.064 -33.813  35.596  1.00  0.64           O  
ATOM   6305  CB  ARG A 415     -22.204 -35.918  33.877  1.00  0.64           C  
ATOM   6306  CG  ARG A 415     -22.163 -36.633  32.531  1.00  0.64           C  
ATOM   6307  CD  ARG A 415     -21.807 -38.071  32.715  1.00  0.64           C  
ATOM   6308  NE  ARG A 415     -21.711 -38.806  31.457  1.00  0.64           N  
ATOM   6309  CZ  ARG A 415     -22.750 -39.391  30.826  1.00  0.64           C  
ATOM   6310  NH1 ARG A 415     -23.959 -39.315  31.337  1.00  0.64           N  
ATOM   6311  NH2 ARG A 415     -22.555 -40.048  29.693  1.00  0.64           N  
ATOM   6312  H   ARG A 415     -20.588 -34.096  33.049  1.00  0.64           H  
ATOM   6313  HA  ARG A 415     -23.438 -34.310  33.194  1.00  0.64           H  
ATOM   6314 1HB  ARG A 415     -21.214 -36.027  34.337  1.00  0.64           H  
ATOM   6315 2HB  ARG A 415     -22.915 -36.441  34.513  1.00  0.64           H  
ATOM   6316 1HG  ARG A 415     -23.140 -36.571  32.048  1.00  0.64           H  
ATOM   6317 2HG  ARG A 415     -21.408 -36.170  31.894  1.00  0.64           H  
ATOM   6318 1HD  ARG A 415     -20.841 -38.133  33.219  1.00  0.64           H  
ATOM   6319 2HD  ARG A 415     -22.566 -38.551  33.332  1.00  0.64           H  
ATOM   6320  HE  ARG A 415     -20.796 -38.882  31.028  1.00  0.64           H  
ATOM   6321 1HH1 ARG A 415     -24.110 -38.815  32.201  1.00  0.64           H  
ATOM   6322 2HH1 ARG A 415     -24.735 -39.755  30.865  1.00  0.64           H  
ATOM   6323 1HH2 ARG A 415     -21.625 -40.109  29.293  1.00  0.64           H  
ATOM   6324 2HH2 ARG A 415     -23.331 -40.488  29.221  1.00  0.64           H  
ATOM   6325  N   ASN A 416     -21.884 -33.587  36.036  1.00  0.63           N  
ATOM   6326  CA  ASN A 416     -22.188 -33.139  37.388  1.00  0.63           C  
ATOM   6327  C   ASN A 416     -22.761 -31.728  37.351  1.00  0.63           C  
ATOM   6328  O   ASN A 416     -23.598 -31.362  38.184  1.00  0.63           O  
ATOM   6329  CB  ASN A 416     -20.959 -33.238  38.271  1.00  0.63           C  
ATOM   6330  CG  ASN A 416     -21.307 -33.150  39.744  1.00  0.63           C  
ATOM   6331  OD1 ASN A 416     -22.250 -33.822  40.183  1.00  0.63           O  
ATOM   6332  ND2 ASN A 416     -20.573 -32.384  40.510  1.00  0.63           N  
ATOM   6333  H   ASN A 416     -20.904 -33.708  35.746  1.00  0.63           H  
ATOM   6334  HA  ASN A 416     -22.956 -33.796  37.804  1.00  0.63           H  
ATOM   6335 1HB  ASN A 416     -20.439 -34.183  38.078  1.00  0.63           H  
ATOM   6336 2HB  ASN A 416     -20.266 -32.433  38.008  1.00  0.63           H  
ATOM   6337 1HD2 ASN A 416     -20.774 -32.310  41.486  1.00  0.63           H  
ATOM   6338 2HD2 ASN A 416     -19.778 -31.891  40.125  1.00  0.63           H  
ATOM   6339  N   LEU A 417     -22.392 -30.948  36.339  1.00  0.63           N  
ATOM   6340  CA  LEU A 417     -22.955 -29.617  36.172  1.00  0.63           C  
ATOM   6341  C   LEU A 417     -24.439 -29.783  35.836  1.00  0.63           C  
ATOM   6342  O   LEU A 417     -25.306 -29.117  36.414  1.00  0.63           O  
ATOM   6343  CB  LEU A 417     -22.181 -28.882  35.070  1.00  0.63           C  
ATOM   6344  CG  LEU A 417     -22.547 -27.452  34.781  1.00  0.63           C  
ATOM   6345  CD1 LEU A 417     -22.360 -26.658  36.033  1.00  0.63           C  
ATOM   6346  CD2 LEU A 417     -21.639 -26.916  33.652  1.00  0.63           C  
ATOM   6347  H   LEU A 417     -21.667 -31.270  35.696  1.00  0.63           H  
ATOM   6348  HA  LEU A 417     -22.876 -29.066  37.102  1.00  0.63           H  
ATOM   6349 1HB  LEU A 417     -21.120 -28.921  35.317  1.00  0.63           H  
ATOM   6350 2HB  LEU A 417     -22.329 -29.424  34.143  1.00  0.63           H  
ATOM   6351  HG  LEU A 417     -23.592 -27.392  34.484  1.00  0.63           H  
ATOM   6352 1HD1 LEU A 417     -22.642 -25.633  35.861  1.00  0.63           H  
ATOM   6353 2HD1 LEU A 417     -22.988 -27.087  36.784  1.00  0.63           H  
ATOM   6354 3HD1 LEU A 417     -21.319 -26.707  36.360  1.00  0.63           H  
ATOM   6355 1HD2 LEU A 417     -21.882 -25.885  33.444  1.00  0.63           H  
ATOM   6356 2HD2 LEU A 417     -20.593 -26.983  33.965  1.00  0.63           H  
ATOM   6357 3HD2 LEU A 417     -21.784 -27.516  32.751  1.00  0.63           H  
ATOM   6358  N   CYS A 418     -24.733 -30.737  34.943  1.00  0.62           N  
ATOM   6359  CA  CYS A 418     -26.097 -31.013  34.518  1.00  0.62           C  
ATOM   6360  C   CYS A 418     -26.961 -31.456  35.689  1.00  0.62           C  
ATOM   6361  O   CYS A 418     -28.101 -31.002  35.839  1.00  0.62           O  
ATOM   6362  CB  CYS A 418     -26.114 -32.156  33.497  1.00  0.62           C  
ATOM   6363  SG  CYS A 418     -25.395 -31.786  31.897  1.00  0.62           S  
ATOM   6364  H   CYS A 418     -23.977 -31.257  34.512  1.00  0.62           H  
ATOM   6365  HA  CYS A 418     -26.514 -30.109  34.081  1.00  0.62           H  
ATOM   6366 1HB  CYS A 418     -25.592 -33.010  33.899  1.00  0.62           H  
ATOM   6367 2HB  CYS A 418     -27.140 -32.468  33.332  1.00  0.62           H  
ATOM   6368  HG  CYS A 418     -24.117 -31.676  32.357  1.00  0.62           H  
ATOM   6369  N   HIS A 419     -26.405 -32.308  36.559  1.00  0.62           N  
ATOM   6370  CA  HIS A 419     -27.177 -32.797  37.686  1.00  0.62           C  
ATOM   6371  C   HIS A 419     -27.482 -31.688  38.673  1.00  0.62           C  
ATOM   6372  O   HIS A 419     -28.616 -31.583  39.127  1.00  0.62           O  
ATOM   6373  CB  HIS A 419     -26.454 -33.949  38.392  1.00  0.62           C  
ATOM   6374  CG  HIS A 419     -26.518 -35.261  37.648  1.00  0.62           C  
ATOM   6375  ND1 HIS A 419     -27.714 -35.923  37.419  1.00  0.62           N  
ATOM   6376  CD2 HIS A 419     -25.550 -36.041  37.103  1.00  0.62           C  
ATOM   6377  CE1 HIS A 419     -27.474 -37.041  36.753  1.00  0.62           C  
ATOM   6378  NE2 HIS A 419     -26.172 -37.138  36.553  1.00  0.62           N  
ATOM   6379  H   HIS A 419     -25.462 -32.660  36.392  1.00  0.62           H  
ATOM   6380  HA  HIS A 419     -28.129 -33.181  37.325  1.00  0.62           H  
ATOM   6381 1HB  HIS A 419     -25.402 -33.683  38.517  1.00  0.62           H  
ATOM   6382 2HB  HIS A 419     -26.875 -34.092  39.387  1.00  0.62           H  
ATOM   6383  HD2 HIS A 419     -24.479 -35.839  37.103  1.00  0.62           H  
ATOM   6384  HE1 HIS A 419     -28.224 -37.763  36.432  1.00  0.62           H  
ATOM   6385  HE2 HIS A 419     -25.705 -37.896  36.077  1.00  0.62           H  
ATOM   6386  N   SER A 420     -26.514 -30.832  38.978  1.00  0.64           N  
ATOM   6387  CA  SER A 420     -26.781 -29.756  39.926  1.00  0.64           C  
ATOM   6388  C   SER A 420     -27.869 -28.814  39.397  1.00  0.64           C  
ATOM   6389  O   SER A 420     -28.764 -28.387  40.138  1.00  0.64           O  
ATOM   6390  CB  SER A 420     -25.520 -29.020  40.266  1.00  0.64           C  
ATOM   6391  OG  SER A 420     -25.775 -27.998  41.207  1.00  0.64           O  
ATOM   6392  H   SER A 420     -25.577 -30.943  38.583  1.00  0.64           H  
ATOM   6393  HA  SER A 420     -27.147 -30.208  40.847  1.00  0.64           H  
ATOM   6394 1HB  SER A 420     -24.828 -29.726  40.693  1.00  0.64           H  
ATOM   6395 2HB  SER A 420     -25.069 -28.617  39.360  1.00  0.64           H  
ATOM   6396  HG  SER A 420     -24.913 -27.657  41.469  1.00  0.64           H  
ATOM   6397  N   ILE A 421     -27.819 -28.492  38.102  1.00  0.67           N  
ATOM   6398  CA  ILE A 421     -28.828 -27.607  37.531  1.00  0.67           C  
ATOM   6399  C   ILE A 421     -30.208 -28.257  37.690  1.00  0.67           C  
ATOM   6400  O   ILE A 421     -31.168 -27.604  38.116  1.00  0.67           O  
ATOM   6401  CB  ILE A 421     -28.501 -27.304  36.051  1.00  0.67           C  
ATOM   6402  CG1 ILE A 421     -27.228 -26.454  35.984  1.00  0.67           C  
ATOM   6403  CG2 ILE A 421     -29.648 -26.580  35.370  1.00  0.67           C  
ATOM   6404  CD1 ILE A 421     -26.636 -26.338  34.630  1.00  0.67           C  
ATOM   6405  H   ILE A 421     -27.060 -28.849  37.516  1.00  0.67           H  
ATOM   6406  HA  ILE A 421     -28.833 -26.671  38.082  1.00  0.67           H  
ATOM   6407  HB  ILE A 421     -28.297 -28.239  35.538  1.00  0.67           H  
ATOM   6408 1HG1 ILE A 421     -27.455 -25.448  36.342  1.00  0.67           H  
ATOM   6409 2HG1 ILE A 421     -26.481 -26.901  36.634  1.00  0.67           H  
ATOM   6410 1HG2 ILE A 421     -29.384 -26.386  34.334  1.00  0.67           H  
ATOM   6411 2HG2 ILE A 421     -30.536 -27.202  35.409  1.00  0.67           H  
ATOM   6412 3HG2 ILE A 421     -29.841 -25.641  35.878  1.00  0.67           H  
ATOM   6413 1HD1 ILE A 421     -25.733 -25.733  34.680  1.00  0.67           H  
ATOM   6414 2HD1 ILE A 421     -26.388 -27.338  34.276  1.00  0.67           H  
ATOM   6415 3HD1 ILE A 421     -27.351 -25.873  33.960  1.00  0.67           H  
ATOM   6416  N   ARG A 422     -30.297 -29.555  37.378  1.00  0.72           N  
ATOM   6417  CA  ARG A 422     -31.535 -30.308  37.555  1.00  0.72           C  
ATOM   6418  C   ARG A 422     -32.010 -30.350  39.014  1.00  0.72           C  
ATOM   6419  O   ARG A 422     -33.192 -30.141  39.295  1.00  0.72           O  
ATOM   6420  CB  ARG A 422     -31.376 -31.732  37.050  1.00  0.72           C  
ATOM   6421  CG  ARG A 422     -32.650 -32.557  37.074  1.00  0.72           C  
ATOM   6422  CD  ARG A 422     -32.470 -33.911  36.472  1.00  0.72           C  
ATOM   6423  NE  ARG A 422     -32.170 -33.832  35.054  1.00  0.72           N  
ATOM   6424  CZ  ARG A 422     -30.995 -34.109  34.463  1.00  0.72           C  
ATOM   6425  NH1 ARG A 422     -29.948 -34.523  35.150  1.00  0.72           N  
ATOM   6426  NH2 ARG A 422     -30.943 -33.956  33.163  1.00  0.72           N  
ATOM   6427  H   ARG A 422     -29.480 -30.040  37.007  1.00  0.72           H  
ATOM   6428  HA  ARG A 422     -32.308 -29.829  36.965  1.00  0.72           H  
ATOM   6429 1HB  ARG A 422     -30.987 -31.721  36.042  1.00  0.72           H  
ATOM   6430 2HB  ARG A 422     -30.643 -32.248  37.668  1.00  0.72           H  
ATOM   6431 1HG  ARG A 422     -32.974 -32.681  38.107  1.00  0.72           H  
ATOM   6432 2HG  ARG A 422     -33.426 -32.037  36.506  1.00  0.72           H  
ATOM   6433 1HD  ARG A 422     -31.645 -34.422  36.967  1.00  0.72           H  
ATOM   6434 2HD  ARG A 422     -33.386 -34.489  36.592  1.00  0.72           H  
ATOM   6435  HE  ARG A 422     -32.918 -33.512  34.416  1.00  0.72           H  
ATOM   6436 1HH1 ARG A 422     -30.018 -34.637  36.154  1.00  0.72           H  
ATOM   6437 2HH1 ARG A 422     -29.083 -34.733  34.677  1.00  0.72           H  
ATOM   6438 1HH2 ARG A 422     -31.812 -33.631  32.691  1.00  0.72           H  
ATOM   6439 2HH2 ARG A 422     -30.101 -34.138  32.641  1.00  0.72           H  
ATOM   6440  N   GLN A 423     -31.088 -30.575  39.957  1.00  0.79           N  
ATOM   6441  CA  GLN A 423     -31.423 -30.677  41.379  1.00  0.79           C  
ATOM   6442  C   GLN A 423     -32.042 -29.397  41.918  1.00  0.79           C  
ATOM   6443  O   GLN A 423     -32.943 -29.443  42.756  1.00  0.79           O  
ATOM   6444  CB  GLN A 423     -30.186 -31.050  42.203  1.00  0.79           C  
ATOM   6445  CG  GLN A 423     -29.721 -32.498  41.996  1.00  0.79           C  
ATOM   6446  CD  GLN A 423     -28.403 -32.813  42.679  1.00  0.79           C  
ATOM   6447  OE1 GLN A 423     -27.627 -31.922  43.043  1.00  0.79           O  
ATOM   6448  NE2 GLN A 423     -28.135 -34.104  42.854  1.00  0.79           N  
ATOM   6449  H   GLN A 423     -30.124 -30.724  39.670  1.00  0.79           H  
ATOM   6450  HA  GLN A 423     -32.155 -31.474  41.495  1.00  0.79           H  
ATOM   6451 1HB  GLN A 423     -29.364 -30.387  41.933  1.00  0.79           H  
ATOM   6452 2HB  GLN A 423     -30.395 -30.901  43.261  1.00  0.79           H  
ATOM   6453 1HG  GLN A 423     -30.477 -33.155  42.424  1.00  0.79           H  
ATOM   6454 2HG  GLN A 423     -29.626 -32.705  40.945  1.00  0.79           H  
ATOM   6455 1HE2 GLN A 423     -27.282 -34.383  43.295  1.00  0.79           H  
ATOM   6456 2HE2 GLN A 423     -28.788 -34.796  42.543  1.00  0.79           H  
ATOM   6457  N   ARG A 424     -31.594 -28.245  41.417  1.00  0.86           N  
ATOM   6458  CA  ARG A 424     -32.166 -26.971  41.848  1.00  0.86           C  
ATOM   6459  C   ARG A 424     -33.651 -26.836  41.454  1.00  0.86           C  
ATOM   6460  O   ARG A 424     -34.367 -25.992  41.996  1.00  0.86           O  
ATOM   6461  CB  ARG A 424     -31.371 -25.796  41.287  1.00  0.86           C  
ATOM   6462  CG  ARG A 424     -29.999 -25.617  41.910  1.00  0.86           C  
ATOM   6463  CD  ARG A 424     -29.260 -24.487  41.318  1.00  0.86           C  
ATOM   6464  NE  ARG A 424     -29.858 -23.198  41.611  1.00  0.86           N  
ATOM   6465  CZ  ARG A 424     -29.621 -22.489  42.737  1.00  0.86           C  
ATOM   6466  NH1 ARG A 424     -28.801 -22.969  43.649  1.00  0.86           N  
ATOM   6467  NH2 ARG A 424     -30.198 -21.314  42.933  1.00  0.86           N  
ATOM   6468  H   ARG A 424     -30.815 -28.260  40.752  1.00  0.86           H  
ATOM   6469  HA  ARG A 424     -32.101 -26.925  42.934  1.00  0.86           H  
ATOM   6470 1HB  ARG A 424     -31.228 -25.937  40.212  1.00  0.86           H  
ATOM   6471 2HB  ARG A 424     -31.929 -24.871  41.425  1.00  0.86           H  
ATOM   6472 1HG  ARG A 424     -30.103 -25.438  42.979  1.00  0.86           H  
ATOM   6473 2HG  ARG A 424     -29.414 -26.522  41.750  1.00  0.86           H  
ATOM   6474 1HD  ARG A 424     -28.243 -24.482  41.697  1.00  0.86           H  
ATOM   6475 2HD  ARG A 424     -29.256 -24.613  40.237  1.00  0.86           H  
ATOM   6476  HE  ARG A 424     -30.487 -22.802  40.903  1.00  0.86           H  
ATOM   6477 1HH1 ARG A 424     -28.357 -23.866  43.507  1.00  0.86           H  
ATOM   6478 2HH1 ARG A 424     -28.620 -22.442  44.492  1.00  0.86           H  
ATOM   6479 1HH2 ARG A 424     -30.829 -20.932  42.243  1.00  0.86           H  
ATOM   6480 2HH2 ARG A 424     -30.011 -20.796  43.778  1.00  0.86           H  
ATOM   6481  N   GLY A 425     -34.095 -27.607  40.450  1.00  0.91           N  
ATOM   6482  CA  GLY A 425     -35.475 -27.624  39.969  1.00  0.91           C  
ATOM   6483  C   GLY A 425     -35.783 -26.554  38.928  1.00  0.91           C  
ATOM   6484  O   GLY A 425     -36.855 -26.544  38.326  1.00  0.91           O  
ATOM   6485  H   GLY A 425     -33.468 -28.296  40.034  1.00  0.91           H  
ATOM   6486 1HA  GLY A 425     -35.676 -28.607  39.540  1.00  0.91           H  
ATOM   6487 2HA  GLY A 425     -36.149 -27.511  40.817  1.00  0.91           H  
ATOM   6488  N   GLN A 426     -34.838 -25.657  38.717  1.00  0.93           N  
ATOM   6489  CA  GLN A 426     -34.980 -24.546  37.795  1.00  0.93           C  
ATOM   6490  C   GLN A 426     -35.006 -24.940  36.320  1.00  0.93           C  
ATOM   6491  O   GLN A 426     -35.748 -24.357  35.529  1.00  0.93           O  
ATOM   6492  CB  GLN A 426     -33.838 -23.572  38.041  1.00  0.93           C  
ATOM   6493  CG  GLN A 426     -33.922 -22.851  39.377  1.00  0.93           C  
ATOM   6494  CD  GLN A 426     -32.705 -22.003  39.638  1.00  0.93           C  
ATOM   6495  OE1 GLN A 426     -31.573 -22.477  39.489  1.00  0.93           O  
ATOM   6496  NE2 GLN A 426     -32.917 -20.747  40.019  1.00  0.93           N  
ATOM   6497  H   GLN A 426     -33.988 -25.746  39.252  1.00  0.93           H  
ATOM   6498  HA  GLN A 426     -35.921 -24.045  38.018  1.00  0.93           H  
ATOM   6499 1HB  GLN A 426     -32.895 -24.117  38.015  1.00  0.93           H  
ATOM   6500 2HB  GLN A 426     -33.813 -22.825  37.241  1.00  0.93           H  
ATOM   6501 1HG  GLN A 426     -34.802 -22.208  39.377  1.00  0.93           H  
ATOM   6502 2HG  GLN A 426     -34.002 -23.597  40.174  1.00  0.93           H  
ATOM   6503 1HE2 GLN A 426     -32.145 -20.133  40.188  1.00  0.93           H  
ATOM   6504 2HE2 GLN A 426     -33.854 -20.408  40.121  1.00  0.93           H  
ATOM   6505  N   LEU A 427     -34.179 -25.911  35.947  1.00  0.90           N  
ATOM   6506  CA  LEU A 427     -34.060 -26.315  34.553  1.00  0.90           C  
ATOM   6507  C   LEU A 427     -33.642 -27.782  34.461  1.00  0.90           C  
ATOM   6508  O   LEU A 427     -32.838 -28.234  35.262  1.00  0.90           O  
ATOM   6509  CB  LEU A 427     -33.056 -25.385  33.837  1.00  0.90           C  
ATOM   6510  CG  LEU A 427     -32.864 -25.601  32.347  1.00  0.90           C  
ATOM   6511  CD1 LEU A 427     -32.537 -24.288  31.689  1.00  0.90           C  
ATOM   6512  CD2 LEU A 427     -31.779 -26.543  32.122  1.00  0.90           C  
ATOM   6513  H   LEU A 427     -33.611 -26.370  36.646  1.00  0.90           H  
ATOM   6514  HA  LEU A 427     -35.033 -26.206  34.075  1.00  0.90           H  
ATOM   6515 1HB  LEU A 427     -33.386 -24.347  33.973  1.00  0.90           H  
ATOM   6516 2HB  LEU A 427     -32.090 -25.488  34.311  1.00  0.90           H  
ATOM   6517  HG  LEU A 427     -33.788 -25.995  31.921  1.00  0.90           H  
ATOM   6518 1HD1 LEU A 427     -32.411 -24.424  30.626  1.00  0.90           H  
ATOM   6519 2HD1 LEU A 427     -33.360 -23.616  31.871  1.00  0.90           H  
ATOM   6520 3HD1 LEU A 427     -31.621 -23.869  32.110  1.00  0.90           H  
ATOM   6521 1HD2 LEU A 427     -31.698 -26.705  31.069  1.00  0.90           H  
ATOM   6522 2HD2 LEU A 427     -30.854 -26.143  32.525  1.00  0.90           H  
ATOM   6523 3HD2 LEU A 427     -32.001 -27.444  32.597  1.00  0.90           H  
ATOM   6524  N   ASP A 428     -34.206 -28.537  33.513  1.00  0.85           N  
ATOM   6525  CA  ASP A 428     -33.790 -29.932  33.300  1.00  0.85           C  
ATOM   6526  C   ASP A 428     -32.940 -30.007  32.005  1.00  0.85           C  
ATOM   6527  O   ASP A 428     -33.515 -30.016  30.916  1.00  0.85           O  
ATOM   6528  CB  ASP A 428     -35.043 -30.815  33.166  1.00  0.85           C  
ATOM   6529  CG  ASP A 428     -34.806 -32.343  33.015  1.00  0.85           C  
ATOM   6530  OD1 ASP A 428     -33.683 -32.780  32.944  1.00  0.85           O  
ATOM   6531  OD2 ASP A 428     -35.779 -33.054  32.994  1.00  0.85           O  
ATOM   6532  H   ASP A 428     -34.900 -28.125  32.905  1.00  0.85           H  
ATOM   6533  HA  ASP A 428     -33.224 -30.266  34.164  1.00  0.85           H  
ATOM   6534 1HB  ASP A 428     -35.673 -30.664  34.045  1.00  0.85           H  
ATOM   6535 2HB  ASP A 428     -35.622 -30.478  32.303  1.00  0.85           H  
ATOM   6536  N   PRO A 429     -31.588 -29.987  32.086  1.00  0.80           N  
ATOM   6537  CA  PRO A 429     -30.644 -29.941  30.980  1.00  0.80           C  
ATOM   6538  C   PRO A 429     -30.464 -31.256  30.257  1.00  0.80           C  
ATOM   6539  O   PRO A 429     -30.680 -32.335  30.822  1.00  0.80           O  
ATOM   6540  CB  PRO A 429     -29.352 -29.506  31.658  1.00  0.80           C  
ATOM   6541  CG  PRO A 429     -29.453 -30.110  33.030  1.00  0.80           C  
ATOM   6542  CD  PRO A 429     -30.916 -30.053  33.396  1.00  0.80           C  
ATOM   6543  HA  PRO A 429     -30.982 -29.166  30.266  1.00  0.80           H  
ATOM   6544 1HB  PRO A 429     -28.484 -29.878  31.081  1.00  0.80           H  
ATOM   6545 2HB  PRO A 429     -29.283 -28.417  31.668  1.00  0.80           H  
ATOM   6546 1HG  PRO A 429     -29.075 -31.135  33.026  1.00  0.80           H  
ATOM   6547 2HG  PRO A 429     -28.838 -29.550  33.733  1.00  0.80           H  
ATOM   6548 1HD  PRO A 429     -31.182 -30.973  33.911  1.00  0.80           H  
ATOM   6549 2HD  PRO A 429     -31.090 -29.169  33.990  1.00  0.80           H  
ATOM   6550  N   ILE A 430     -29.951 -31.171  29.049  1.00  0.77           N  
ATOM   6551  CA  ILE A 430     -29.562 -32.347  28.289  1.00  0.77           C  
ATOM   6552  C   ILE A 430     -28.048 -32.447  28.197  1.00  0.77           C  
ATOM   6553  O   ILE A 430     -27.376 -31.455  27.920  1.00  0.77           O  
ATOM   6554  CB  ILE A 430     -30.183 -32.317  26.883  1.00  0.77           C  
ATOM   6555  CG1 ILE A 430     -31.721 -32.370  26.990  1.00  0.77           C  
ATOM   6556  CG2 ILE A 430     -29.638 -33.450  25.999  1.00  0.77           C  
ATOM   6557  CD1 ILE A 430     -32.454 -32.087  25.689  1.00  0.77           C  
ATOM   6558  H   ILE A 430     -29.824 -30.239  28.644  1.00  0.77           H  
ATOM   6559  HA  ILE A 430     -29.930 -33.232  28.805  1.00  0.77           H  
ATOM   6560  HB  ILE A 430     -29.935 -31.401  26.447  1.00  0.77           H  
ATOM   6561 1HG1 ILE A 430     -32.005 -33.365  27.333  1.00  0.77           H  
ATOM   6562 2HG1 ILE A 430     -32.050 -31.642  27.730  1.00  0.77           H  
ATOM   6563 1HG2 ILE A 430     -30.080 -33.381  25.004  1.00  0.77           H  
ATOM   6564 2HG2 ILE A 430     -28.560 -33.367  25.918  1.00  0.77           H  
ATOM   6565 3HG2 ILE A 430     -29.889 -34.414  26.441  1.00  0.77           H  
ATOM   6566 1HD1 ILE A 430     -33.530 -32.153  25.859  1.00  0.77           H  
ATOM   6567 2HD1 ILE A 430     -32.212 -31.094  25.350  1.00  0.77           H  
ATOM   6568 3HD1 ILE A 430     -32.161 -32.813  24.930  1.00  0.77           H  
ATOM   6569  N   TYR A 431     -27.503 -33.623  28.506  1.00  0.79           N  
ATOM   6570  CA  TYR A 431     -26.061 -33.844  28.373  1.00  0.79           C  
ATOM   6571  C   TYR A 431     -25.699 -34.419  27.010  1.00  0.79           C  
ATOM   6572  O   TYR A 431     -26.260 -35.432  26.582  1.00  0.79           O  
ATOM   6573  CB  TYR A 431     -25.515 -34.766  29.450  1.00  0.79           C  
ATOM   6574  CG  TYR A 431     -24.046 -35.121  29.206  1.00  0.79           C  
ATOM   6575  CD1 TYR A 431     -23.029 -34.188  29.376  1.00  0.79           C  
ATOM   6576  CD2 TYR A 431     -23.730 -36.399  28.782  1.00  0.79           C  
ATOM   6577  CE1 TYR A 431     -21.715 -34.567  29.120  1.00  0.79           C  
ATOM   6578  CE2 TYR A 431     -22.426 -36.747  28.538  1.00  0.79           C  
ATOM   6579  CZ  TYR A 431     -21.425 -35.845  28.712  1.00  0.79           C  
ATOM   6580  OH  TYR A 431     -20.112 -36.215  28.475  1.00  0.79           O  
ATOM   6581  H   TYR A 431     -28.101 -34.387  28.784  1.00  0.79           H  
ATOM   6582  HA  TYR A 431     -25.553 -32.882  28.464  1.00  0.79           H  
ATOM   6583 1HB  TYR A 431     -25.599 -34.302  30.425  1.00  0.79           H  
ATOM   6584 2HB  TYR A 431     -26.091 -35.690  29.472  1.00  0.79           H  
ATOM   6585  HD1 TYR A 431     -23.258 -33.169  29.697  1.00  0.79           H  
ATOM   6586  HD2 TYR A 431     -24.522 -37.133  28.641  1.00  0.79           H  
ATOM   6587  HE1 TYR A 431     -20.913 -33.871  29.230  1.00  0.79           H  
ATOM   6588  HE2 TYR A 431     -22.189 -37.751  28.208  1.00  0.79           H  
ATOM   6589  HH  TYR A 431     -19.513 -35.724  29.081  1.00  0.79           H  
ATOM   6590  N   ILE A 432     -24.766 -33.762  26.337  1.00  0.87           N  
ATOM   6591  CA  ILE A 432     -24.277 -34.176  25.034  1.00  0.87           C  
ATOM   6592  C   ILE A 432     -22.769 -34.428  25.105  1.00  0.87           C  
ATOM   6593  O   ILE A 432     -22.015 -33.576  25.554  1.00  0.87           O  
ATOM   6594  CB  ILE A 432     -24.573 -33.090  23.995  1.00  0.87           C  
ATOM   6595  CG1 ILE A 432     -26.009 -32.775  23.990  1.00  0.87           C  
ATOM   6596  CG2 ILE A 432     -24.143 -33.547  22.647  1.00  0.87           C  
ATOM   6597  CD1 ILE A 432     -26.337 -31.636  24.863  1.00  0.87           C  
ATOM   6598  H   ILE A 432     -24.382 -32.914  26.751  1.00  0.87           H  
ATOM   6599  HA  ILE A 432     -24.774 -35.100  24.744  1.00  0.87           H  
ATOM   6600  HB  ILE A 432     -24.043 -32.184  24.269  1.00  0.87           H  
ATOM   6601 1HG1 ILE A 432     -26.292 -32.528  23.005  1.00  0.87           H  
ATOM   6602 2HG1 ILE A 432     -26.576 -33.648  24.309  1.00  0.87           H  
ATOM   6603 1HG2 ILE A 432     -24.333 -32.778  21.903  1.00  0.87           H  
ATOM   6604 2HG2 ILE A 432     -23.097 -33.754  22.688  1.00  0.87           H  
ATOM   6605 3HG2 ILE A 432     -24.684 -34.453  22.371  1.00  0.87           H  
ATOM   6606 1HD1 ILE A 432     -27.396 -31.440  24.822  1.00  0.87           H  
ATOM   6607 2HD1 ILE A 432     -26.056 -31.859  25.877  1.00  0.87           H  
ATOM   6608 3HD1 ILE A 432     -25.781 -30.766  24.535  1.00  0.87           H  
ATOM   6609  N   GLU A 433     -22.299 -35.594  24.699  1.00  0.99           N  
ATOM   6610  CA  GLU A 433     -20.858 -35.821  24.807  1.00  0.99           C  
ATOM   6611  C   GLU A 433     -19.996 -34.901  23.914  1.00  0.99           C  
ATOM   6612  O   GLU A 433     -18.933 -34.439  24.340  1.00  0.99           O  
ATOM   6613  CB  GLU A 433     -20.541 -37.280  24.477  1.00  0.99           C  
ATOM   6614  CG  GLU A 433     -21.043 -38.288  25.515  1.00  0.99           C  
ATOM   6615  CD  GLU A 433     -20.790 -39.732  25.134  1.00  0.99           C  
ATOM   6616  OE1 GLU A 433     -20.349 -39.969  24.036  1.00  0.99           O  
ATOM   6617  OE2 GLU A 433     -21.041 -40.598  25.948  1.00  0.99           O  
ATOM   6618  H   GLU A 433     -22.917 -36.303  24.334  1.00  0.99           H  
ATOM   6619  HA  GLU A 433     -20.570 -35.639  25.845  1.00  0.99           H  
ATOM   6620 1HB  GLU A 433     -20.984 -37.539  23.515  1.00  0.99           H  
ATOM   6621 2HB  GLU A 433     -19.461 -37.404  24.382  1.00  0.99           H  
ATOM   6622 1HG  GLU A 433     -20.537 -38.087  26.456  1.00  0.99           H  
ATOM   6623 2HG  GLU A 433     -22.110 -38.134  25.667  1.00  0.99           H  
ATOM   6624  N   ARG A 434     -20.453 -34.653  22.676  1.00  1.15           N  
ATOM   6625  CA  ARG A 434     -19.701 -33.871  21.678  1.00  1.15           C  
ATOM   6626  C   ARG A 434     -20.602 -32.952  20.840  1.00  1.15           C  
ATOM   6627  O   ARG A 434     -21.806 -33.133  20.805  1.00  1.15           O  
ATOM   6628  CB  ARG A 434     -18.928 -34.796  20.739  1.00  1.15           C  
ATOM   6629  CG  ARG A 434     -17.834 -35.659  21.395  1.00  1.15           C  
ATOM   6630  CD  ARG A 434     -16.673 -34.833  21.858  1.00  1.15           C  
ATOM   6631  NE  ARG A 434     -15.591 -35.656  22.365  1.00  1.15           N  
ATOM   6632  CZ  ARG A 434     -15.473 -36.100  23.639  1.00  1.15           C  
ATOM   6633  NH1 ARG A 434     -16.375 -35.809  24.559  1.00  1.15           N  
ATOM   6634  NH2 ARG A 434     -14.431 -36.845  23.972  1.00  1.15           N  
ATOM   6635  H   ARG A 434     -21.345 -35.044  22.411  1.00  1.15           H  
ATOM   6636  HA  ARG A 434     -18.985 -33.245  22.210  1.00  1.15           H  
ATOM   6637 1HB  ARG A 434     -19.628 -35.484  20.278  1.00  1.15           H  
ATOM   6638 2HB  ARG A 434     -18.466 -34.214  19.944  1.00  1.15           H  
ATOM   6639 1HG  ARG A 434     -18.225 -36.216  22.239  1.00  1.15           H  
ATOM   6640 2HG  ARG A 434     -17.455 -36.364  20.654  1.00  1.15           H  
ATOM   6641 1HD  ARG A 434     -16.288 -34.244  21.025  1.00  1.15           H  
ATOM   6642 2HD  ARG A 434     -16.988 -34.158  22.654  1.00  1.15           H  
ATOM   6643  HE  ARG A 434     -14.866 -35.918  21.714  1.00  1.15           H  
ATOM   6644 1HH1 ARG A 434     -17.208 -35.234  24.342  1.00  1.15           H  
ATOM   6645 2HH1 ARG A 434     -16.259 -36.161  25.496  1.00  1.15           H  
ATOM   6646 1HH2 ARG A 434     -13.734 -37.079  23.278  1.00  1.15           H  
ATOM   6647 2HH2 ARG A 434     -14.336 -37.182  24.917  1.00  1.15           H  
ATOM   6648  N   GLY A 435     -20.008 -31.988  20.121  1.00  1.29           N  
ATOM   6649  CA  GLY A 435     -20.766 -31.070  19.238  1.00  1.29           C  
ATOM   6650  C   GLY A 435     -21.588 -31.749  18.138  1.00  1.29           C  
ATOM   6651  O   GLY A 435     -22.608 -31.217  17.676  1.00  1.29           O  
ATOM   6652  H   GLY A 435     -19.008 -31.870  20.196  1.00  1.29           H  
ATOM   6653 1HA  GLY A 435     -21.447 -30.482  19.834  1.00  1.29           H  
ATOM   6654 2HA  GLY A 435     -20.075 -30.362  18.785  1.00  1.29           H  
ATOM   6655  N   VAL A 436     -21.132 -32.904  17.686  1.00  1.37           N  
ATOM   6656  CA  VAL A 436     -21.859 -33.596  16.648  1.00  1.37           C  
ATOM   6657  C   VAL A 436     -23.206 -34.005  17.213  1.00  1.37           C  
ATOM   6658  O   VAL A 436     -23.321 -34.316  18.392  1.00  1.37           O  
ATOM   6659  CB  VAL A 436     -21.075 -34.817  16.165  1.00  1.37           C  
ATOM   6660  CG1 VAL A 436     -19.741 -34.367  15.576  1.00  1.37           C  
ATOM   6661  CG2 VAL A 436     -20.858 -35.754  17.333  1.00  1.37           C  
ATOM   6662  H   VAL A 436     -20.299 -33.306  18.084  1.00  1.37           H  
ATOM   6663  HA  VAL A 436     -22.014 -32.921  15.807  1.00  1.37           H  
ATOM   6664  HB  VAL A 436     -21.640 -35.327  15.380  1.00  1.37           H  
ATOM   6665 1HG1 VAL A 436     -19.183 -35.237  15.227  1.00  1.37           H  
ATOM   6666 2HG1 VAL A 436     -19.923 -33.692  14.738  1.00  1.37           H  
ATOM   6667 3HG1 VAL A 436     -19.163 -33.849  16.341  1.00  1.37           H  
ATOM   6668 1HG2 VAL A 436     -20.301 -36.631  17.002  1.00  1.37           H  
ATOM   6669 2HG2 VAL A 436     -20.297 -35.234  18.095  1.00  1.37           H  
ATOM   6670 3HG2 VAL A 436     -21.825 -36.064  17.735  1.00  1.37           H  
ATOM   6671  N   GLU A 437     -24.216 -33.999  16.359  1.00  1.36           N  
ATOM   6672  CA  GLU A 437     -25.598 -34.335  16.702  1.00  1.36           C  
ATOM   6673  C   GLU A 437     -26.323 -33.301  17.589  1.00  1.36           C  
ATOM   6674  O   GLU A 437     -27.457 -33.535  17.994  1.00  1.36           O  
ATOM   6675  CB  GLU A 437     -25.681 -35.717  17.372  1.00  1.36           C  
ATOM   6676  CG  GLU A 437     -25.028 -36.855  16.567  1.00  1.36           C  
ATOM   6677  CD  GLU A 437     -25.746 -37.150  15.286  1.00  1.36           C  
ATOM   6678  OE1 GLU A 437     -26.952 -37.173  15.298  1.00  1.36           O  
ATOM   6679  OE2 GLU A 437     -25.088 -37.349  14.291  1.00  1.36           O  
ATOM   6680  H   GLU A 437     -24.018 -33.735  15.405  1.00  1.36           H  
ATOM   6681  HA  GLU A 437     -26.152 -34.404  15.767  1.00  1.36           H  
ATOM   6682 1HB  GLU A 437     -25.256 -35.697  18.370  1.00  1.36           H  
ATOM   6683 2HB  GLU A 437     -26.731 -35.978  17.490  1.00  1.36           H  
ATOM   6684 1HG  GLU A 437     -23.997 -36.600  16.336  1.00  1.36           H  
ATOM   6685 2HG  GLU A 437     -25.016 -37.751  17.184  1.00  1.36           H  
ATOM   6686  N   LEU A 438     -25.749 -32.123  17.835  1.00  1.28           N  
ATOM   6687  CA  LEU A 438     -26.562 -31.115  18.510  1.00  1.28           C  
ATOM   6688  C   LEU A 438     -27.730 -30.620  17.681  1.00  1.28           C  
ATOM   6689  O   LEU A 438     -28.814 -30.426  18.211  1.00  1.28           O  
ATOM   6690  CB  LEU A 438     -25.740 -29.920  18.938  1.00  1.28           C  
ATOM   6691  CG  LEU A 438     -24.842 -30.142  20.113  1.00  1.28           C  
ATOM   6692  CD1 LEU A 438     -23.957 -29.035  20.243  1.00  1.28           C  
ATOM   6693  CD2 LEU A 438     -25.686 -30.195  21.359  1.00  1.28           C  
ATOM   6694  H   LEU A 438     -24.775 -31.926  17.580  1.00  1.28           H  
ATOM   6695  HA  LEU A 438     -26.966 -31.571  19.413  1.00  1.28           H  
ATOM   6696 1HB  LEU A 438     -25.109 -29.638  18.103  1.00  1.28           H  
ATOM   6697 2HB  LEU A 438     -26.408 -29.087  19.167  1.00  1.28           H  
ATOM   6698  HG  LEU A 438     -24.267 -31.070  19.991  1.00  1.28           H  
ATOM   6699 1HD1 LEU A 438     -23.358 -29.189  21.100  1.00  1.28           H  
ATOM   6700 2HD1 LEU A 438     -23.332 -28.957  19.359  1.00  1.28           H  
ATOM   6701 3HD1 LEU A 438     -24.552 -28.154  20.359  1.00  1.28           H  
ATOM   6702 1HD2 LEU A 438     -25.039 -30.338  22.226  1.00  1.28           H  
ATOM   6703 2HD2 LEU A 438     -26.233 -29.261  21.465  1.00  1.28           H  
ATOM   6704 3HD2 LEU A 438     -26.381 -31.014  21.279  1.00  1.28           H  
ATOM   6705  N   ALA A 439     -27.547 -30.447  16.377  1.00  1.18           N  
ATOM   6706  CA  ALA A 439     -28.628 -29.909  15.561  1.00  1.18           C  
ATOM   6707  C   ALA A 439     -29.968 -30.677  15.725  1.00  1.18           C  
ATOM   6708  O   ALA A 439     -30.988 -30.015  15.902  1.00  1.18           O  
ATOM   6709  CB  ALA A 439     -28.193 -29.842  14.106  1.00  1.18           C  
ATOM   6710  H   ALA A 439     -26.647 -30.649  15.967  1.00  1.18           H  
ATOM   6711  HA  ALA A 439     -28.812 -28.890  15.896  1.00  1.18           H  
ATOM   6712 1HB  ALA A 439     -28.989 -29.382  13.525  1.00  1.18           H  
ATOM   6713 2HB  ALA A 439     -27.290 -29.235  14.025  1.00  1.18           H  
ATOM   6714 3HB  ALA A 439     -27.983 -30.813  13.700  1.00  1.18           H  
ATOM   6715  N   PRO A 440     -30.045 -32.040  15.681  1.00  1.08           N  
ATOM   6716  CA  PRO A 440     -31.254 -32.812  15.953  1.00  1.08           C  
ATOM   6717  C   PRO A 440     -31.745 -32.735  17.410  1.00  1.08           C  
ATOM   6718  O   PRO A 440     -32.887 -33.103  17.690  1.00  1.08           O  
ATOM   6719  CB  PRO A 440     -30.865 -34.236  15.522  1.00  1.08           C  
ATOM   6720  CG  PRO A 440     -29.389 -34.277  15.575  1.00  1.08           C  
ATOM   6721  CD  PRO A 440     -28.953 -32.892  15.150  1.00  1.08           C  
ATOM   6722  HA  PRO A 440     -32.043 -32.441  15.285  1.00  1.08           H  
ATOM   6723 1HB  PRO A 440     -31.321 -34.963  16.204  1.00  1.08           H  
ATOM   6724 2HB  PRO A 440     -31.258 -34.446  14.518  1.00  1.08           H  
ATOM   6725 1HG  PRO A 440     -29.083 -34.545  16.589  1.00  1.08           H  
ATOM   6726 2HG  PRO A 440     -28.993 -35.066  14.915  1.00  1.08           H  
ATOM   6727 1HD  PRO A 440     -28.009 -32.702  15.557  1.00  1.08           H  
ATOM   6728 2HD  PRO A 440     -28.939 -32.849  14.059  1.00  1.08           H  
ATOM   6729  N   LEU A 441     -30.904 -32.289  18.350  1.00  1.01           N  
ATOM   6730  CA  LEU A 441     -31.348 -32.130  19.732  1.00  1.01           C  
ATOM   6731  C   LEU A 441     -31.977 -30.758  19.850  1.00  1.01           C  
ATOM   6732  O   LEU A 441     -32.967 -30.570  20.547  1.00  1.01           O  
ATOM   6733  CB  LEU A 441     -30.192 -32.279  20.718  1.00  1.01           C  
ATOM   6734  CG  LEU A 441     -29.569 -33.658  20.772  1.00  1.01           C  
ATOM   6735  CD1 LEU A 441     -28.364 -33.619  21.651  1.00  1.01           C  
ATOM   6736  CD2 LEU A 441     -30.592 -34.635  21.313  1.00  1.01           C  
ATOM   6737  H   LEU A 441     -29.964 -31.987  18.119  1.00  1.01           H  
ATOM   6738  HA  LEU A 441     -32.102 -32.884  19.954  1.00  1.01           H  
ATOM   6739 1HB  LEU A 441     -29.411 -31.573  20.441  1.00  1.01           H  
ATOM   6740 2HB  LEU A 441     -30.546 -32.023  21.719  1.00  1.01           H  
ATOM   6741  HG  LEU A 441     -29.259 -33.963  19.770  1.00  1.01           H  
ATOM   6742 1HD1 LEU A 441     -27.905 -34.607  21.694  1.00  1.01           H  
ATOM   6743 2HD1 LEU A 441     -27.665 -32.918  21.232  1.00  1.01           H  
ATOM   6744 3HD1 LEU A 441     -28.656 -33.306  22.652  1.00  1.01           H  
ATOM   6745 1HD2 LEU A 441     -30.153 -35.633  21.357  1.00  1.01           H  
ATOM   6746 2HD2 LEU A 441     -30.895 -34.326  22.314  1.00  1.01           H  
ATOM   6747 3HD2 LEU A 441     -31.462 -34.649  20.654  1.00  1.01           H  
ATOM   6748  N   VAL A 442     -31.390 -29.808  19.129  1.00  0.96           N  
ATOM   6749  CA  VAL A 442     -31.869 -28.442  19.062  1.00  0.96           C  
ATOM   6750  C   VAL A 442     -33.196 -28.375  18.316  1.00  0.96           C  
ATOM   6751  O   VAL A 442     -34.133 -27.714  18.744  1.00  0.96           O  
ATOM   6752  CB  VAL A 442     -30.840 -27.545  18.357  1.00  0.96           C  
ATOM   6753  CG1 VAL A 442     -31.429 -26.232  18.111  1.00  0.96           C  
ATOM   6754  CG2 VAL A 442     -29.592 -27.371  19.216  1.00  0.96           C  
ATOM   6755  H   VAL A 442     -30.557 -30.054  18.604  1.00  0.96           H  
ATOM   6756  HA  VAL A 442     -32.014 -28.075  20.076  1.00  0.96           H  
ATOM   6757  HB  VAL A 442     -30.579 -27.989  17.402  1.00  0.96           H  
ATOM   6758 1HG1 VAL A 442     -30.711 -25.628  17.590  1.00  0.96           H  
ATOM   6759 2HG1 VAL A 442     -32.308 -26.366  17.492  1.00  0.96           H  
ATOM   6760 3HG1 VAL A 442     -31.705 -25.755  19.055  1.00  0.96           H  
ATOM   6761 1HG2 VAL A 442     -28.874 -26.735  18.706  1.00  0.96           H  
ATOM   6762 2HG2 VAL A 442     -29.879 -26.908  20.156  1.00  0.96           H  
ATOM   6763 3HG2 VAL A 442     -29.143 -28.338  19.406  1.00  0.96           H  
ATOM   6764  N   LYS A 443     -33.286 -29.073  17.188  1.00  0.94           N  
ATOM   6765  CA  LYS A 443     -34.500 -29.101  16.380  1.00  0.94           C  
ATOM   6766  C   LYS A 443     -35.839 -29.055  17.168  1.00  0.94           C  
ATOM   6767  O   LYS A 443     -36.546 -28.050  17.077  1.00  0.94           O  
ATOM   6768  CB  LYS A 443     -34.435 -30.288  15.401  1.00  0.94           C  
ATOM   6769  CG  LYS A 443     -35.685 -30.525  14.547  1.00  0.94           C  
ATOM   6770  CD  LYS A 443     -35.514 -31.702  13.613  1.00  0.94           C  
ATOM   6771  CE  LYS A 443     -36.787 -31.937  12.812  1.00  0.94           C  
ATOM   6772  NZ  LYS A 443     -36.685 -33.139  11.936  1.00  0.94           N  
ATOM   6773  H   LYS A 443     -32.472 -29.588  16.860  1.00  0.94           H  
ATOM   6774  HA  LYS A 443     -34.468 -28.205  15.768  1.00  0.94           H  
ATOM   6775 1HB  LYS A 443     -33.645 -30.063  14.683  1.00  0.94           H  
ATOM   6776 2HB  LYS A 443     -34.116 -31.194  15.872  1.00  0.94           H  
ATOM   6777 1HG  LYS A 443     -36.535 -30.719  15.194  1.00  0.94           H  
ATOM   6778 2HG  LYS A 443     -35.906 -29.675  13.957  1.00  0.94           H  
ATOM   6779 1HD  LYS A 443     -34.689 -31.503  12.927  1.00  0.94           H  
ATOM   6780 2HD  LYS A 443     -35.278 -32.599  14.190  1.00  0.94           H  
ATOM   6781 1HE  LYS A 443     -37.619 -32.068  13.501  1.00  0.94           H  
ATOM   6782 2HE  LYS A 443     -36.979 -31.060  12.190  1.00  0.94           H  
ATOM   6783 1HZ  LYS A 443     -37.549 -33.256  11.425  1.00  0.94           H  
ATOM   6784 2HZ  LYS A 443     -35.923 -33.025  11.285  1.00  0.94           H  
ATOM   6785 3HZ  LYS A 443     -36.519 -33.956  12.507  1.00  0.94           H  
ATOM   6786  N   PRO A 444     -36.218 -30.067  17.991  1.00  0.91           N  
ATOM   6787  CA  PRO A 444     -37.462 -30.123  18.747  1.00  0.91           C  
ATOM   6788  C   PRO A 444     -37.558 -29.079  19.850  1.00  0.91           C  
ATOM   6789  O   PRO A 444     -38.635 -28.879  20.420  1.00  0.91           O  
ATOM   6790  CB  PRO A 444     -37.443 -31.535  19.342  1.00  0.91           C  
ATOM   6791  CG  PRO A 444     -35.993 -31.893  19.406  1.00  0.91           C  
ATOM   6792  CD  PRO A 444     -35.390 -31.270  18.192  1.00  0.91           C  
ATOM   6793  HA  PRO A 444     -38.303 -30.009  18.047  1.00  0.91           H  
ATOM   6794 1HB  PRO A 444     -37.909 -31.524  20.335  1.00  0.91           H  
ATOM   6795 2HB  PRO A 444     -38.030 -32.221  18.714  1.00  0.91           H  
ATOM   6796 1HG  PRO A 444     -35.544 -31.506  20.331  1.00  0.91           H  
ATOM   6797 2HG  PRO A 444     -35.857 -32.984  19.420  1.00  0.91           H  
ATOM   6798 1HD  PRO A 444     -34.362 -31.046  18.398  1.00  0.91           H  
ATOM   6799 2HD  PRO A 444     -35.515 -31.984  17.374  1.00  0.91           H  
ATOM   6800  N   LEU A 445     -36.435 -28.452  20.195  1.00  0.90           N  
ATOM   6801  CA  LEU A 445     -36.404 -27.477  21.257  1.00  0.90           C  
ATOM   6802  C   LEU A 445     -36.634 -26.073  20.733  1.00  0.90           C  
ATOM   6803  O   LEU A 445     -36.730 -25.139  21.527  1.00  0.90           O  
ATOM   6804  CB  LEU A 445     -35.055 -27.544  21.947  1.00  0.90           C  
ATOM   6805  CG  LEU A 445     -34.757 -28.893  22.556  1.00  0.90           C  
ATOM   6806  CD1 LEU A 445     -33.354 -28.912  23.080  1.00  0.90           C  
ATOM   6807  CD2 LEU A 445     -35.760 -29.197  23.650  1.00  0.90           C  
ATOM   6808  H   LEU A 445     -35.569 -28.601  19.687  1.00  0.90           H  
ATOM   6809  HA  LEU A 445     -37.187 -27.715  21.973  1.00  0.90           H  
ATOM   6810 1HB  LEU A 445     -34.278 -27.322  21.222  1.00  0.90           H  
ATOM   6811 2HB  LEU A 445     -35.024 -26.790  22.729  1.00  0.90           H  
ATOM   6812  HG  LEU A 445     -34.837 -29.650  21.785  1.00  0.90           H  
ATOM   6813 1HD1 LEU A 445     -33.162 -29.899  23.480  1.00  0.90           H  
ATOM   6814 2HD1 LEU A 445     -32.664 -28.708  22.269  1.00  0.90           H  
ATOM   6815 3HD1 LEU A 445     -33.217 -28.182  23.842  1.00  0.90           H  
ATOM   6816 1HD2 LEU A 445     -35.545 -30.180  24.068  1.00  0.90           H  
ATOM   6817 2HD2 LEU A 445     -35.695 -28.449  24.435  1.00  0.90           H  
ATOM   6818 3HD2 LEU A 445     -36.765 -29.193  23.226  1.00  0.90           H  
ATOM   6819  N   LEU A 446     -36.717 -25.914  19.409  1.00  0.88           N  
ATOM   6820  CA  LEU A 446     -36.937 -24.591  18.850  1.00  0.88           C  
ATOM   6821  C   LEU A 446     -38.359 -24.364  18.380  1.00  0.88           C  
ATOM   6822  O   LEU A 446     -39.005 -25.253  17.819  1.00  0.88           O  
ATOM   6823  CB  LEU A 446     -35.982 -24.303  17.700  1.00  0.88           C  
ATOM   6824  CG  LEU A 446     -34.528 -24.262  18.051  1.00  0.88           C  
ATOM   6825  CD1 LEU A 446     -33.783 -24.056  16.802  1.00  0.88           C  
ATOM   6826  CD2 LEU A 446     -34.263 -23.141  19.042  1.00  0.88           C  
ATOM   6827  H   LEU A 446     -36.625 -26.712  18.775  1.00  0.88           H  
ATOM   6828  HA  LEU A 446     -36.722 -23.868  19.625  1.00  0.88           H  
ATOM   6829 1HB  LEU A 446     -36.117 -25.079  16.945  1.00  0.88           H  
ATOM   6830 2HB  LEU A 446     -36.248 -23.346  17.262  1.00  0.88           H  
ATOM   6831  HG  LEU A 446     -34.231 -25.206  18.497  1.00  0.88           H  
ATOM   6832 1HD1 LEU A 446     -32.730 -24.023  16.980  1.00  0.88           H  
ATOM   6833 2HD1 LEU A 446     -34.019 -24.888  16.154  1.00  0.88           H  
ATOM   6834 3HD1 LEU A 446     -34.094 -23.132  16.351  1.00  0.88           H  
ATOM   6835 1HD2 LEU A 446     -33.209 -23.121  19.293  1.00  0.88           H  
ATOM   6836 2HD2 LEU A 446     -34.556 -22.182  18.608  1.00  0.88           H  
ATOM   6837 3HD2 LEU A 446     -34.847 -23.319  19.943  1.00  0.88           H  
ATOM   6838  N   ARG A 447     -38.811 -23.141  18.579  1.00  0.85           N  
ATOM   6839  CA  ARG A 447     -40.102 -22.639  18.132  1.00  0.85           C  
ATOM   6840  C   ARG A 447     -39.904 -21.282  17.468  1.00  0.85           C  
ATOM   6841  O   ARG A 447     -38.873 -20.646  17.641  1.00  0.85           O  
ATOM   6842  CB  ARG A 447     -41.068 -22.479  19.291  1.00  0.85           C  
ATOM   6843  CG  ARG A 447     -41.402 -23.758  20.031  1.00  0.85           C  
ATOM   6844  CD  ARG A 447     -42.206 -24.702  19.215  1.00  0.85           C  
ATOM   6845  NE  ARG A 447     -42.589 -25.844  20.008  1.00  0.85           N  
ATOM   6846  CZ  ARG A 447     -41.837 -26.954  20.185  1.00  0.85           C  
ATOM   6847  NH1 ARG A 447     -40.651 -27.076  19.613  1.00  0.85           N  
ATOM   6848  NH2 ARG A 447     -42.296 -27.926  20.955  1.00  0.85           N  
ATOM   6849  H   ARG A 447     -38.217 -22.535  19.144  1.00  0.85           H  
ATOM   6850  HA  ARG A 447     -40.524 -23.333  17.403  1.00  0.85           H  
ATOM   6851 1HB  ARG A 447     -40.634 -21.790  20.020  1.00  0.85           H  
ATOM   6852 2HB  ARG A 447     -42.000 -22.045  18.938  1.00  0.85           H  
ATOM   6853 1HG  ARG A 447     -40.483 -24.264  20.325  1.00  0.85           H  
ATOM   6854 2HG  ARG A 447     -41.973 -23.513  20.927  1.00  0.85           H  
ATOM   6855 1HD  ARG A 447     -43.111 -24.212  18.854  1.00  0.85           H  
ATOM   6856 2HD  ARG A 447     -41.621 -25.056  18.361  1.00  0.85           H  
ATOM   6857  HE  ARG A 447     -43.486 -25.808  20.471  1.00  0.85           H  
ATOM   6858 1HH1 ARG A 447     -40.264 -26.340  18.998  1.00  0.85           H  
ATOM   6859 2HH1 ARG A 447     -40.081 -27.910  19.794  1.00  0.85           H  
ATOM   6860 1HH2 ARG A 447     -43.198 -27.832  21.397  1.00  0.85           H  
ATOM   6861 2HH2 ARG A 447     -41.750 -28.763  21.104  1.00  0.85           H  
ATOM   6862  N   ALA A 448     -40.930 -20.792  16.790  1.00  0.82           N  
ATOM   6863  CA  ALA A 448     -40.908 -19.511  16.068  1.00  0.82           C  
ATOM   6864  C   ALA A 448     -40.541 -18.284  16.923  1.00  0.82           C  
ATOM   6865  O   ALA A 448     -40.215 -17.225  16.378  1.00  0.82           O  
ATOM   6866  CB  ALA A 448     -42.274 -19.271  15.472  1.00  0.82           C  
ATOM   6867  H   ALA A 448     -41.762 -21.360  16.702  1.00  0.82           H  
ATOM   6868  HA  ALA A 448     -40.173 -19.594  15.260  1.00  0.82           H  
ATOM   6869 1HB  ALA A 448     -42.262 -18.353  14.902  1.00  0.82           H  
ATOM   6870 2HB  ALA A 448     -42.532 -20.109  14.818  1.00  0.82           H  
ATOM   6871 3HB  ALA A 448     -43.011 -19.189  16.267  1.00  0.82           H  
ATOM   6872  N   GLY A 449     -40.715 -18.394  18.247  1.00  0.79           N  
ATOM   6873  CA  GLY A 449     -40.440 -17.323  19.208  1.00  0.79           C  
ATOM   6874  C   GLY A 449     -39.135 -17.491  20.017  1.00  0.79           C  
ATOM   6875  O   GLY A 449     -38.988 -16.875  21.081  1.00  0.79           O  
ATOM   6876  H   GLY A 449     -40.999 -19.291  18.612  1.00  0.79           H  
ATOM   6877 1HA  GLY A 449     -40.404 -16.374  18.672  1.00  0.79           H  
ATOM   6878 2HA  GLY A 449     -41.277 -17.250  19.902  1.00  0.79           H  
ATOM   6879  N   ASP A 450     -38.222 -18.349  19.569  1.00  0.75           N  
ATOM   6880  CA  ASP A 450     -36.981 -18.596  20.318  1.00  0.75           C  
ATOM   6881  C   ASP A 450     -35.705 -17.873  19.848  1.00  0.75           C  
ATOM   6882  O   ASP A 450     -35.586 -17.413  18.707  1.00  0.75           O  
ATOM   6883  CB  ASP A 450     -36.650 -20.078  20.305  1.00  0.75           C  
ATOM   6884  CG  ASP A 450     -37.642 -20.918  20.977  1.00  0.75           C  
ATOM   6885  OD1 ASP A 450     -38.449 -20.452  21.724  1.00  0.75           O  
ATOM   6886  OD2 ASP A 450     -37.595 -22.077  20.743  1.00  0.75           O  
ATOM   6887  H   ASP A 450     -38.402 -18.873  18.710  1.00  0.75           H  
ATOM   6888  HA  ASP A 450     -37.156 -18.297  21.350  1.00  0.75           H  
ATOM   6889 1HB  ASP A 450     -36.561 -20.418  19.287  1.00  0.75           H  
ATOM   6890 2HB  ASP A 450     -35.680 -20.240  20.785  1.00  0.75           H  
ATOM   6891  N   ILE A 451     -34.748 -17.822  20.770  1.00  0.73           N  
ATOM   6892  CA  ILE A 451     -33.365 -17.425  20.532  1.00  0.73           C  
ATOM   6893  C   ILE A 451     -32.449 -18.563  20.940  1.00  0.73           C  
ATOM   6894  O   ILE A 451     -32.640 -19.153  22.003  1.00  0.73           O  
ATOM   6895  CB  ILE A 451     -32.965 -16.139  21.270  1.00  0.73           C  
ATOM   6896  CG1 ILE A 451     -33.823 -15.012  20.723  1.00  0.73           C  
ATOM   6897  CG2 ILE A 451     -31.448 -15.893  21.134  1.00  0.73           C  
ATOM   6898  CD1 ILE A 451     -33.700 -13.747  21.417  1.00  0.73           C  
ATOM   6899  H   ILE A 451     -35.002 -18.112  21.712  1.00  0.73           H  
ATOM   6900  HA  ILE A 451     -33.224 -17.253  19.465  1.00  0.73           H  
ATOM   6901  HB  ILE A 451     -33.216 -16.233  22.331  1.00  0.73           H  
ATOM   6902 1HG1 ILE A 451     -33.575 -14.857  19.691  1.00  0.73           H  
ATOM   6903 2HG1 ILE A 451     -34.856 -15.315  20.777  1.00  0.73           H  
ATOM   6904 1HG2 ILE A 451     -31.175 -14.981  21.653  1.00  0.73           H  
ATOM   6905 2HG2 ILE A 451     -30.899 -16.727  21.568  1.00  0.73           H  
ATOM   6906 3HG2 ILE A 451     -31.190 -15.810  20.079  1.00  0.73           H  
ATOM   6907 1HD1 ILE A 451     -34.359 -13.050  20.939  1.00  0.73           H  
ATOM   6908 2HD1 ILE A 451     -33.984 -13.870  22.463  1.00  0.73           H  
ATOM   6909 3HD1 ILE A 451     -32.683 -13.387  21.351  1.00  0.73           H  
ATOM   6910  N   LEU A 452     -31.511 -18.904  20.067  1.00  0.71           N  
ATOM   6911  CA  LEU A 452     -30.550 -19.960  20.312  1.00  0.71           C  
ATOM   6912  C   LEU A 452     -29.146 -19.389  20.486  1.00  0.71           C  
ATOM   6913  O   LEU A 452     -28.606 -18.759  19.573  1.00  0.71           O  
ATOM   6914  CB  LEU A 452     -30.614 -20.969  19.170  1.00  0.71           C  
ATOM   6915  CG  LEU A 452     -29.672 -22.140  19.238  1.00  0.71           C  
ATOM   6916  CD1 LEU A 452     -29.932 -22.948  20.479  1.00  0.71           C  
ATOM   6917  CD2 LEU A 452     -29.960 -22.996  18.085  1.00  0.71           C  
ATOM   6918  H   LEU A 452     -31.443 -18.382  19.205  1.00  0.71           H  
ATOM   6919  HA  LEU A 452     -30.831 -20.473  21.222  1.00  0.71           H  
ATOM   6920 1HB  LEU A 452     -31.624 -21.360  19.124  1.00  0.71           H  
ATOM   6921 2HB  LEU A 452     -30.417 -20.437  18.236  1.00  0.71           H  
ATOM   6922  HG  LEU A 452     -28.632 -21.800  19.232  1.00  0.71           H  
ATOM   6923 1HD1 LEU A 452     -29.271 -23.810  20.496  1.00  0.71           H  
ATOM   6924 2HD1 LEU A 452     -29.749 -22.334  21.359  1.00  0.71           H  
ATOM   6925 3HD1 LEU A 452     -30.964 -23.285  20.474  1.00  0.71           H  
ATOM   6926 1HD2 LEU A 452     -29.313 -23.864  18.127  1.00  0.71           H  
ATOM   6927 2HD2 LEU A 452     -30.986 -23.303  18.152  1.00  0.71           H  
ATOM   6928 3HD2 LEU A 452     -29.813 -22.456  17.162  1.00  0.71           H  
ATOM   6929  N   LEU A 453     -28.597 -19.584  21.678  1.00  0.72           N  
ATOM   6930  CA  LEU A 453     -27.286 -19.081  22.076  1.00  0.72           C  
ATOM   6931  C   LEU A 453     -26.255 -20.194  22.260  1.00  0.72           C  
ATOM   6932  O   LEU A 453     -26.462 -21.113  23.050  1.00  0.72           O  
ATOM   6933  CB  LEU A 453     -27.467 -18.248  23.349  1.00  0.72           C  
ATOM   6934  CG  LEU A 453     -26.246 -17.767  24.097  1.00  0.72           C  
ATOM   6935  CD1 LEU A 453     -25.400 -16.797  23.252  1.00  0.72           C  
ATOM   6936  CD2 LEU A 453     -26.711 -17.072  25.404  1.00  0.72           C  
ATOM   6937  H   LEU A 453     -29.141 -20.115  22.358  1.00  0.72           H  
ATOM   6938  HA  LEU A 453     -26.932 -18.433  21.291  1.00  0.72           H  
ATOM   6939 1HB  LEU A 453     -28.056 -17.368  23.091  1.00  0.72           H  
ATOM   6940 2HB  LEU A 453     -28.045 -18.844  24.024  1.00  0.72           H  
ATOM   6941  HG  LEU A 453     -25.655 -18.628  24.339  1.00  0.72           H  
ATOM   6942 1HD1 LEU A 453     -24.526 -16.493  23.816  1.00  0.72           H  
ATOM   6943 2HD1 LEU A 453     -25.074 -17.292  22.336  1.00  0.72           H  
ATOM   6944 3HD1 LEU A 453     -25.985 -15.920  23.006  1.00  0.72           H  
ATOM   6945 1HD2 LEU A 453     -25.843 -16.749  25.978  1.00  0.72           H  
ATOM   6946 2HD2 LEU A 453     -27.326 -16.210  25.157  1.00  0.72           H  
ATOM   6947 3HD2 LEU A 453     -27.289 -17.750  26.005  1.00  0.72           H  
ATOM   6948  N   CYS A 454     -25.146 -20.086  21.526  1.00  0.75           N  
ATOM   6949  CA  CYS A 454     -24.065 -21.075  21.528  1.00  0.75           C  
ATOM   6950  C   CYS A 454     -22.786 -20.533  22.189  1.00  0.75           C  
ATOM   6951  O   CYS A 454     -22.039 -19.749  21.580  1.00  0.75           O  
ATOM   6952  CB  CYS A 454     -23.782 -21.501  20.089  1.00  0.75           C  
ATOM   6953  SG  CYS A 454     -25.247 -22.236  19.253  1.00  0.75           S  
ATOM   6954  H   CYS A 454     -25.069 -19.280  20.900  1.00  0.75           H  
ATOM   6955  HA  CYS A 454     -24.394 -21.942  22.094  1.00  0.75           H  
ATOM   6956 1HB  CYS A 454     -23.459 -20.633  19.506  1.00  0.75           H  
ATOM   6957 2HB  CYS A 454     -22.983 -22.225  20.070  1.00  0.75           H  
ATOM   6958  HG  CYS A 454     -24.667 -22.380  18.067  1.00  0.75           H  
ATOM   6959  N   GLN A 455     -22.556 -20.933  23.455  1.00  0.80           N  
ATOM   6960  CA  GLN A 455     -21.461 -20.365  24.245  1.00  0.80           C  
ATOM   6961  C   GLN A 455     -20.322 -21.232  24.763  1.00  0.80           C  
ATOM   6962  O   GLN A 455     -20.460 -22.438  25.007  1.00  0.80           O  
ATOM   6963  CB  GLN A 455     -21.991 -19.637  25.486  1.00  0.80           C  
ATOM   6964  CG  GLN A 455     -22.714 -18.402  25.223  1.00  0.80           C  
ATOM   6965  CD  GLN A 455     -23.108 -17.676  26.485  1.00  0.80           C  
ATOM   6966  OE1 GLN A 455     -23.852 -18.209  27.297  1.00  0.80           O  
ATOM   6967  NE2 GLN A 455     -22.605 -16.471  26.675  1.00  0.80           N  
ATOM   6968  H   GLN A 455     -23.182 -21.618  23.881  1.00  0.80           H  
ATOM   6969  HA  GLN A 455     -21.007 -19.642  23.598  1.00  0.80           H  
ATOM   6970 1HB  GLN A 455     -22.689 -20.289  26.006  1.00  0.80           H  
ATOM   6971 2HB  GLN A 455     -21.170 -19.410  26.172  1.00  0.80           H  
ATOM   6972 1HG  GLN A 455     -22.096 -17.771  24.655  1.00  0.80           H  
ATOM   6973 2HG  GLN A 455     -23.566 -18.656  24.671  1.00  0.80           H  
ATOM   6974 1HE2 GLN A 455     -22.829 -15.971  27.506  1.00  0.80           H  
ATOM   6975 2HE2 GLN A 455     -21.966 -16.029  26.001  1.00  0.80           H  
ATOM   6976  N   GLY A 456     -19.211 -20.521  24.982  1.00  0.87           N  
ATOM   6977  CA  GLY A 456     -17.975 -21.025  25.581  1.00  0.87           C  
ATOM   6978  C   GLY A 456     -16.939 -21.367  24.521  1.00  0.87           C  
ATOM   6979  O   GLY A 456     -17.283 -21.612  23.370  1.00  0.87           O  
ATOM   6980  H   GLY A 456     -19.254 -19.541  24.697  1.00  0.87           H  
ATOM   6981 1HA  GLY A 456     -17.572 -20.274  26.258  1.00  0.87           H  
ATOM   6982 2HA  GLY A 456     -18.191 -21.910  26.179  1.00  0.87           H  
ATOM   6983  N   ALA A 457     -15.659 -21.309  24.879  1.00  0.95           N  
ATOM   6984  CA  ALA A 457     -14.621 -21.657  23.916  1.00  0.95           C  
ATOM   6985  C   ALA A 457     -14.658 -23.154  23.663  1.00  0.95           C  
ATOM   6986  O   ALA A 457     -14.879 -23.913  24.603  1.00  0.95           O  
ATOM   6987  CB  ALA A 457     -13.261 -21.220  24.417  1.00  0.95           C  
ATOM   6988  H   ALA A 457     -15.408 -21.075  25.827  1.00  0.95           H  
ATOM   6989  HA  ALA A 457     -14.833 -21.163  22.983  1.00  0.95           H  
ATOM   6990 1HB  ALA A 457     -12.503 -21.483  23.678  1.00  0.95           H  
ATOM   6991 2HB  ALA A 457     -13.266 -20.139  24.569  1.00  0.95           H  
ATOM   6992 3HB  ALA A 457     -13.040 -21.714  25.354  1.00  0.95           H  
ATOM   6993  N   GLY A 458     -14.393 -23.591  22.431  1.00  1.03           N  
ATOM   6994  CA  GLY A 458     -14.367 -25.027  22.161  1.00  1.03           C  
ATOM   6995  C   GLY A 458     -14.945 -25.389  20.795  1.00  1.03           C  
ATOM   6996  O   GLY A 458     -15.131 -24.538  19.922  1.00  1.03           O  
ATOM   6997  H   GLY A 458     -14.233 -22.934  21.680  1.00  1.03           H  
ATOM   6998 1HA  GLY A 458     -13.344 -25.390  22.232  1.00  1.03           H  
ATOM   6999 2HA  GLY A 458     -14.932 -25.546  22.936  1.00  1.03           H  
ATOM   7000  N   ASP A 459     -15.259 -26.677  20.640  1.00  1.09           N  
ATOM   7001  CA  ASP A 459     -15.787 -27.286  19.413  1.00  1.09           C  
ATOM   7002  C   ASP A 459     -17.128 -26.690  19.019  1.00  1.09           C  
ATOM   7003  O   ASP A 459     -17.532 -26.725  17.850  1.00  1.09           O  
ATOM   7004  CB  ASP A 459     -15.942 -28.788  19.601  1.00  1.09           C  
ATOM   7005  CG  ASP A 459     -14.613 -29.521  19.632  1.00  1.09           C  
ATOM   7006  OD1 ASP A 459     -13.614 -28.951  19.270  1.00  1.09           O  
ATOM   7007  OD2 ASP A 459     -14.605 -30.645  20.082  1.00  1.09           O  
ATOM   7008  H   ASP A 459     -15.108 -27.285  21.432  1.00  1.09           H  
ATOM   7009  HA  ASP A 459     -15.079 -27.103  18.604  1.00  1.09           H  
ATOM   7010 1HB  ASP A 459     -16.472 -28.980  20.540  1.00  1.09           H  
ATOM   7011 2HB  ASP A 459     -16.550 -29.197  18.793  1.00  1.09           H  
ATOM   7012  N   ILE A 460     -17.791 -26.080  20.000  1.00  1.12           N  
ATOM   7013  CA  ILE A 460     -19.063 -25.412  19.828  1.00  1.12           C  
ATOM   7014  C   ILE A 460     -18.969 -24.330  18.761  1.00  1.12           C  
ATOM   7015  O   ILE A 460     -19.971 -23.951  18.164  1.00  1.12           O  
ATOM   7016  CB  ILE A 460     -19.545 -24.787  21.152  1.00  1.12           C  
ATOM   7017  CG1 ILE A 460     -21.033 -24.454  21.032  1.00  1.12           C  
ATOM   7018  CG2 ILE A 460     -18.735 -23.543  21.514  1.00  1.12           C  
ATOM   7019  CD1 ILE A 460     -21.683 -24.113  22.339  1.00  1.12           C  
ATOM   7020  H   ILE A 460     -17.383 -26.104  20.929  1.00  1.12           H  
ATOM   7021  HA  ILE A 460     -19.800 -26.145  19.503  1.00  1.12           H  
ATOM   7022  HB  ILE A 460     -19.420 -25.506  21.958  1.00  1.12           H  
ATOM   7023 1HG1 ILE A 460     -21.141 -23.612  20.360  1.00  1.12           H  
ATOM   7024 2HG1 ILE A 460     -21.552 -25.307  20.600  1.00  1.12           H  
ATOM   7025 1HG2 ILE A 460     -19.100 -23.144  22.464  1.00  1.12           H  
ATOM   7026 2HG2 ILE A 460     -17.679 -23.804  21.619  1.00  1.12           H  
ATOM   7027 3HG2 ILE A 460     -18.843 -22.781  20.747  1.00  1.12           H  
ATOM   7028 1HD1 ILE A 460     -22.726 -23.883  22.179  1.00  1.12           H  
ATOM   7029 2HD1 ILE A 460     -21.593 -24.952  23.030  1.00  1.12           H  
ATOM   7030 3HD1 ILE A 460     -21.186 -23.255  22.759  1.00  1.12           H  
ATOM   7031  N   ALA A 461     -17.761 -23.837  18.488  1.00  1.12           N  
ATOM   7032  CA  ALA A 461     -17.558 -22.819  17.483  1.00  1.12           C  
ATOM   7033  C   ALA A 461     -18.064 -23.255  16.104  1.00  1.12           C  
ATOM   7034  O   ALA A 461     -18.463 -22.416  15.295  1.00  1.12           O  
ATOM   7035  CB  ALA A 461     -16.097 -22.454  17.413  1.00  1.12           C  
ATOM   7036  H   ALA A 461     -16.946 -24.179  19.002  1.00  1.12           H  
ATOM   7037  HA  ALA A 461     -18.119 -21.953  17.781  1.00  1.12           H  
ATOM   7038 1HB  ALA A 461     -15.948 -21.661  16.684  1.00  1.12           H  
ATOM   7039 2HB  ALA A 461     -15.768 -22.123  18.394  1.00  1.12           H  
ATOM   7040 3HB  ALA A 461     -15.522 -23.334  17.120  1.00  1.12           H  
ATOM   7041  N   GLY A 462     -18.036 -24.561  15.809  1.00  1.10           N  
ATOM   7042  CA  GLY A 462     -18.498 -25.039  14.506  1.00  1.10           C  
ATOM   7043  C   GLY A 462     -20.010 -25.296  14.495  1.00  1.10           C  
ATOM   7044  O   GLY A 462     -20.587 -25.687  13.472  1.00  1.10           O  
ATOM   7045  H   GLY A 462     -17.728 -25.239  16.510  1.00  1.10           H  
ATOM   7046 1HA  GLY A 462     -18.243 -24.306  13.740  1.00  1.10           H  
ATOM   7047 2HA  GLY A 462     -17.971 -25.958  14.256  1.00  1.10           H  
ATOM   7048  N   LEU A 463     -20.663 -25.099  15.632  1.00  1.08           N  
ATOM   7049  CA  LEU A 463     -22.071 -25.389  15.752  1.00  1.08           C  
ATOM   7050  C   LEU A 463     -22.951 -24.453  14.971  1.00  1.08           C  
ATOM   7051  O   LEU A 463     -23.911 -24.892  14.350  1.00  1.08           O  
ATOM   7052  CB  LEU A 463     -22.486 -25.383  17.206  1.00  1.08           C  
ATOM   7053  CG  LEU A 463     -23.916 -25.695  17.484  1.00  1.08           C  
ATOM   7054  CD1 LEU A 463     -24.285 -27.069  16.914  1.00  1.08           C  
ATOM   7055  CD2 LEU A 463     -24.106 -25.665  18.962  1.00  1.08           C  
ATOM   7056  H   LEU A 463     -20.179 -24.737  16.453  1.00  1.08           H  
ATOM   7057  HA  LEU A 463     -22.233 -26.395  15.367  1.00  1.08           H  
ATOM   7058 1HB  LEU A 463     -21.863 -26.093  17.756  1.00  1.08           H  
ATOM   7059 2HB  LEU A 463     -22.302 -24.390  17.608  1.00  1.08           H  
ATOM   7060  HG  LEU A 463     -24.538 -24.952  17.020  1.00  1.08           H  
ATOM   7061 1HD1 LEU A 463     -25.331 -27.283  17.132  1.00  1.08           H  
ATOM   7062 2HD1 LEU A 463     -24.134 -27.069  15.837  1.00  1.08           H  
ATOM   7063 3HD1 LEU A 463     -23.655 -27.828  17.360  1.00  1.08           H  
ATOM   7064 1HD2 LEU A 463     -25.142 -25.881  19.196  1.00  1.08           H  
ATOM   7065 2HD2 LEU A 463     -23.458 -26.402  19.407  1.00  1.08           H  
ATOM   7066 3HD2 LEU A 463     -23.837 -24.695  19.350  1.00  1.08           H  
ATOM   7067  N   ALA A 464     -22.682 -23.157  15.034  1.00  1.05           N  
ATOM   7068  CA  ALA A 464     -23.581 -22.240  14.364  1.00  1.05           C  
ATOM   7069  C   ALA A 464     -23.774 -22.567  12.865  1.00  1.05           C  
ATOM   7070  O   ALA A 464     -24.925 -22.625  12.436  1.00  1.05           O  
ATOM   7071  CB  ALA A 464     -23.133 -20.808  14.567  1.00  1.05           C  
ATOM   7072  H   ALA A 464     -21.874 -22.820  15.545  1.00  1.05           H  
ATOM   7073  HA  ALA A 464     -24.550 -22.349  14.843  1.00  1.05           H  
ATOM   7074 1HB  ALA A 464     -23.858 -20.136  14.119  1.00  1.05           H  
ATOM   7075 2HB  ALA A 464     -23.077 -20.603  15.631  1.00  1.05           H  
ATOM   7076 3HB  ALA A 464     -22.170 -20.608  14.135  1.00  1.05           H  
ATOM   7077  N   PRO A 465     -22.731 -22.775  12.014  1.00  1.03           N  
ATOM   7078  CA  PRO A 465     -22.933 -23.186  10.634  1.00  1.03           C  
ATOM   7079  C   PRO A 465     -23.575 -24.576  10.511  1.00  1.03           C  
ATOM   7080  O   PRO A 465     -24.308 -24.842   9.549  1.00  1.03           O  
ATOM   7081  CB  PRO A 465     -21.510 -23.131  10.054  1.00  1.03           C  
ATOM   7082  CG  PRO A 465     -20.587 -23.200  11.237  1.00  1.03           C  
ATOM   7083  CD  PRO A 465     -21.316 -22.488  12.348  1.00  1.03           C  
ATOM   7084  HA  PRO A 465     -23.558 -22.429  10.140  1.00  1.03           H  
ATOM   7085 1HB  PRO A 465     -21.362 -23.973   9.364  1.00  1.03           H  
ATOM   7086 2HB  PRO A 465     -21.381 -22.209   9.469  1.00  1.03           H  
ATOM   7087 1HG  PRO A 465     -20.361 -24.247  11.472  1.00  1.03           H  
ATOM   7088 2HG  PRO A 465     -19.631 -22.714  10.995  1.00  1.03           H  
ATOM   7089 1HD  PRO A 465     -20.979 -22.908  13.274  1.00  1.03           H  
ATOM   7090 2HD  PRO A 465     -21.117 -21.410  12.282  1.00  1.03           H  
ATOM   7091  N   ARG A 466     -23.407 -25.452  11.513  1.00  1.03           N  
ATOM   7092  CA  ARG A 466     -24.084 -26.738  11.424  1.00  1.03           C  
ATOM   7093  C   ARG A 466     -25.582 -26.540  11.582  1.00  1.03           C  
ATOM   7094  O   ARG A 466     -26.386 -27.150  10.872  1.00  1.03           O  
ATOM   7095  CB  ARG A 466     -23.558 -27.719  12.455  1.00  1.03           C  
ATOM   7096  CG  ARG A 466     -22.154 -28.248  12.182  1.00  1.03           C  
ATOM   7097  CD  ARG A 466     -21.641 -29.080  13.316  1.00  1.03           C  
ATOM   7098  NE  ARG A 466     -20.346 -29.682  13.016  1.00  1.03           N  
ATOM   7099  CZ  ARG A 466     -19.531 -30.249  13.930  1.00  1.03           C  
ATOM   7100  NH1 ARG A 466     -19.869 -30.256  15.196  1.00  1.03           N  
ATOM   7101  NH2 ARG A 466     -18.387 -30.793  13.549  1.00  1.03           N  
ATOM   7102  H   ARG A 466     -22.781 -25.271  12.307  1.00  1.03           H  
ATOM   7103  HA  ARG A 466     -23.894 -27.160  10.433  1.00  1.03           H  
ATOM   7104 1HB  ARG A 466     -23.535 -27.236  13.424  1.00  1.03           H  
ATOM   7105 2HB  ARG A 466     -24.232 -28.571  12.531  1.00  1.03           H  
ATOM   7106 1HG  ARG A 466     -22.175 -28.870  11.288  1.00  1.03           H  
ATOM   7107 2HG  ARG A 466     -21.480 -27.414  12.017  1.00  1.03           H  
ATOM   7108 1HD  ARG A 466     -21.524 -28.448  14.197  1.00  1.03           H  
ATOM   7109 2HD  ARG A 466     -22.348 -29.876  13.533  1.00  1.03           H  
ATOM   7110  HE  ARG A 466     -20.049 -29.694  12.048  1.00  1.03           H  
ATOM   7111 1HH1 ARG A 466     -20.736 -29.821  15.481  1.00  1.03           H  
ATOM   7112 2HH1 ARG A 466     -19.255 -30.672  15.879  1.00  1.03           H  
ATOM   7113 1HH2 ARG A 466     -18.125 -30.787  12.572  1.00  1.03           H  
ATOM   7114 2HH2 ARG A 466     -17.776 -31.215  14.232  1.00  1.03           H  
ATOM   7115  N   LEU A 467     -25.946 -25.634  12.488  1.00  1.06           N  
ATOM   7116  CA  LEU A 467     -27.340 -25.305  12.711  1.00  1.06           C  
ATOM   7117  C   LEU A 467     -27.903 -24.572  11.511  1.00  1.06           C  
ATOM   7118  O   LEU A 467     -28.957 -24.916  11.000  1.00  1.06           O  
ATOM   7119  CB  LEU A 467     -27.458 -24.428  13.948  1.00  1.06           C  
ATOM   7120  CG  LEU A 467     -27.164 -25.108  15.256  1.00  1.06           C  
ATOM   7121  CD1 LEU A 467     -27.063 -24.075  16.318  1.00  1.06           C  
ATOM   7122  CD2 LEU A 467     -28.274 -26.075  15.550  1.00  1.06           C  
ATOM   7123  H   LEU A 467     -25.227 -25.175  13.046  1.00  1.06           H  
ATOM   7124  HA  LEU A 467     -27.898 -26.229  12.859  1.00  1.06           H  
ATOM   7125 1HB  LEU A 467     -26.757 -23.603  13.851  1.00  1.06           H  
ATOM   7126 2HB  LEU A 467     -28.466 -24.015  13.995  1.00  1.06           H  
ATOM   7127  HG  LEU A 467     -26.222 -25.649  15.196  1.00  1.06           H  
ATOM   7128 1HD1 LEU A 467     -26.874 -24.542  17.284  1.00  1.06           H  
ATOM   7129 2HD1 LEU A 467     -26.257 -23.394  16.077  1.00  1.06           H  
ATOM   7130 3HD1 LEU A 467     -27.976 -23.545  16.338  1.00  1.06           H  
ATOM   7131 1HD2 LEU A 467     -28.073 -26.573  16.493  1.00  1.06           H  
ATOM   7132 2HD2 LEU A 467     -29.220 -25.538  15.610  1.00  1.06           H  
ATOM   7133 3HD2 LEU A 467     -28.323 -26.808  14.751  1.00  1.06           H  
ATOM   7134  N   LEU A 468     -27.138 -23.631  10.975  1.00  1.12           N  
ATOM   7135  CA  LEU A 468     -27.572 -22.841   9.839  1.00  1.12           C  
ATOM   7136  C   LEU A 468     -28.088 -23.717   8.703  1.00  1.12           C  
ATOM   7137  O   LEU A 468     -29.140 -23.458   8.115  1.00  1.12           O  
ATOM   7138  CB  LEU A 468     -26.387 -22.079   9.269  1.00  1.12           C  
ATOM   7139  CG  LEU A 468     -26.675 -21.151   8.125  1.00  1.12           C  
ATOM   7140  CD1 LEU A 468     -27.486 -19.960   8.660  1.00  1.12           C  
ATOM   7141  CD2 LEU A 468     -25.371 -20.781   7.435  1.00  1.12           C  
ATOM   7142  H   LEU A 468     -26.247 -23.403  11.416  1.00  1.12           H  
ATOM   7143  HA  LEU A 468     -28.352 -22.160  10.156  1.00  1.12           H  
ATOM   7144 1HB  LEU A 468     -25.948 -21.519  10.075  1.00  1.12           H  
ATOM   7145 2HB  LEU A 468     -25.653 -22.795   8.919  1.00  1.12           H  
ATOM   7146  HG  LEU A 468     -27.309 -21.666   7.398  1.00  1.12           H  
ATOM   7147 1HD1 LEU A 468     -27.747 -19.285   7.839  1.00  1.12           H  
ATOM   7148 2HD1 LEU A 468     -28.375 -20.331   9.127  1.00  1.12           H  
ATOM   7149 3HD1 LEU A 468     -26.909 -19.420   9.398  1.00  1.12           H  
ATOM   7150 1HD2 LEU A 468     -25.584 -20.130   6.589  1.00  1.12           H  
ATOM   7151 2HD2 LEU A 468     -24.709 -20.279   8.120  1.00  1.12           H  
ATOM   7152 3HD2 LEU A 468     -24.887 -21.692   7.078  1.00  1.12           H  
ATOM   7153  N   ASN A 469     -27.324 -24.769   8.403  1.00  1.22           N  
ATOM   7154  CA  ASN A 469     -27.595 -25.636   7.272  1.00  1.22           C  
ATOM   7155  C   ASN A 469     -28.405 -26.907   7.579  1.00  1.22           C  
ATOM   7156  O   ASN A 469     -28.535 -27.781   6.717  1.00  1.22           O  
ATOM   7157  CB  ASN A 469     -26.263 -26.008   6.659  1.00  1.22           C  
ATOM   7158  CG  ASN A 469     -25.578 -24.819   6.017  1.00  1.22           C  
ATOM   7159  OD1 ASN A 469     -26.221 -23.976   5.378  1.00  1.22           O  
ATOM   7160  ND2 ASN A 469     -24.284 -24.729   6.192  1.00  1.22           N  
ATOM   7161  H   ASN A 469     -26.469 -24.927   8.947  1.00  1.22           H  
ATOM   7162  HA  ASN A 469     -28.167 -25.059   6.545  1.00  1.22           H  
ATOM   7163 1HB  ASN A 469     -25.610 -26.409   7.441  1.00  1.22           H  
ATOM   7164 2HB  ASN A 469     -26.405 -26.787   5.912  1.00  1.22           H  
ATOM   7165 1HD2 ASN A 469     -23.777 -23.964   5.796  1.00  1.22           H  
ATOM   7166 2HD2 ASN A 469     -23.802 -25.428   6.724  1.00  1.22           H  
ATOM   7167  N   SER A 470     -28.956 -27.024   8.784  1.00  1.36           N  
ATOM   7168  CA  SER A 470     -29.728 -28.215   9.124  1.00  1.36           C  
ATOM   7169  C   SER A 470     -31.154 -28.186   8.521  1.00  1.36           C  
ATOM   7170  O   SER A 470     -31.687 -27.104   8.253  1.00  1.36           O  
ATOM   7171  CB  SER A 470     -29.750 -28.397  10.631  1.00  1.36           C  
ATOM   7172  OG  SER A 470     -28.484 -28.761  11.117  1.00  1.36           O  
ATOM   7173  H   SER A 470     -28.840 -26.280   9.475  1.00  1.36           H  
ATOM   7174  HA  SER A 470     -29.172 -29.049   8.719  1.00  1.36           H  
ATOM   7175 1HB  SER A 470     -30.017 -27.479  11.077  1.00  1.36           H  
ATOM   7176 2HB  SER A 470     -30.486 -29.122  10.932  1.00  1.36           H  
ATOM   7177  HG  SER A 470     -27.864 -28.027  10.905  1.00  1.36           H  
ATOM   7178  N   PRO A 471     -31.806 -29.365   8.293  1.00  1.53           N  
ATOM   7179  CA  PRO A 471     -33.164 -29.555   7.753  1.00  1.53           C  
ATOM   7180  C   PRO A 471     -34.273 -28.710   8.382  1.00  1.53           C  
ATOM   7181  O   PRO A 471     -35.229 -28.344   7.705  1.00  1.53           O  
ATOM   7182  CB  PRO A 471     -33.405 -31.040   8.015  1.00  1.53           C  
ATOM   7183  CG  PRO A 471     -32.042 -31.663   7.931  1.00  1.53           C  
ATOM   7184  CD  PRO A 471     -31.111 -30.667   8.555  1.00  1.53           C  
ATOM   7185  HA  PRO A 471     -33.130 -29.380   6.668  1.00  1.53           H  
ATOM   7186 1HB  PRO A 471     -33.879 -31.177   8.998  1.00  1.53           H  
ATOM   7187 2HB  PRO A 471     -34.102 -31.443   7.266  1.00  1.53           H  
ATOM   7188 1HG  PRO A 471     -32.034 -32.633   8.452  1.00  1.53           H  
ATOM   7189 2HG  PRO A 471     -31.791 -31.868   6.880  1.00  1.53           H  
ATOM   7190 1HD  PRO A 471     -30.999 -30.875   9.620  1.00  1.53           H  
ATOM   7191 2HD  PRO A 471     -30.168 -30.747   8.001  1.00  1.53           H  
ATOM   7192  N   LEU A 472     -34.175 -28.405   9.670  1.00  1.67           N  
ATOM   7193  CA  LEU A 472     -35.186 -27.558  10.305  1.00  1.67           C  
ATOM   7194  C   LEU A 472     -35.179 -26.133   9.771  1.00  1.67           C  
ATOM   7195  O   LEU A 472     -36.164 -25.401   9.918  1.00  1.67           O  
ATOM   7196  CB  LEU A 472     -35.058 -27.493  11.832  1.00  1.67           C  
ATOM   7197  CG  LEU A 472     -36.162 -26.577  12.525  1.00  1.67           C  
ATOM   7198  CD1 LEU A 472     -37.538 -27.062  12.160  1.00  1.67           C  
ATOM   7199  CD2 LEU A 472     -36.029 -26.588  14.044  1.00  1.67           C  
ATOM   7200  H   LEU A 472     -33.393 -28.733  10.218  1.00  1.67           H  
ATOM   7201  HA  LEU A 472     -36.161 -27.984  10.083  1.00  1.67           H  
ATOM   7202 1HB  LEU A 472     -35.131 -28.490  12.225  1.00  1.67           H  
ATOM   7203 2HB  LEU A 472     -34.089 -27.098  12.081  1.00  1.67           H  
ATOM   7204  HG  LEU A 472     -36.038 -25.562  12.158  1.00  1.67           H  
ATOM   7205 1HD1 LEU A 472     -38.288 -26.414  12.621  1.00  1.67           H  
ATOM   7206 2HD1 LEU A 472     -37.655 -27.041  11.076  1.00  1.67           H  
ATOM   7207 3HD1 LEU A 472     -37.670 -28.082  12.522  1.00  1.67           H  
ATOM   7208 1HD2 LEU A 472     -36.783 -25.950  14.484  1.00  1.67           H  
ATOM   7209 2HD2 LEU A 472     -36.180 -27.572  14.406  1.00  1.67           H  
ATOM   7210 3HD2 LEU A 472     -35.062 -26.247  14.343  1.00  1.67           H  
ATOM   7211  N   PHE A 473     -34.023 -25.689   9.280  1.00  1.73           N  
ATOM   7212  CA  PHE A 473     -33.863 -24.297   8.963  1.00  1.73           C  
ATOM   7213  C   PHE A 473     -33.692 -24.054   7.454  1.00  1.73           C  
ATOM   7214  O   PHE A 473     -34.330 -23.168   6.889  1.00  1.73           O  
ATOM   7215  CB  PHE A 473     -32.612 -23.884   9.682  1.00  1.73           C  
ATOM   7216  CG  PHE A 473     -32.614 -24.331  11.124  1.00  1.73           C  
ATOM   7217  CD1 PHE A 473     -31.725 -25.274  11.466  1.00  1.73           C  
ATOM   7218  CD2 PHE A 473     -33.455 -23.887  12.079  1.00  1.73           C  
ATOM   7219  CE1 PHE A 473     -31.596 -25.759  12.745  1.00  1.73           C  
ATOM   7220  CE2 PHE A 473     -33.335 -24.357  13.364  1.00  1.73           C  
ATOM   7221  CZ  PHE A 473     -32.399 -25.298  13.697  1.00  1.73           C  
ATOM   7222  H   PHE A 473     -33.249 -26.323   9.116  1.00  1.73           H  
ATOM   7223  HA  PHE A 473     -34.730 -23.741   9.322  1.00  1.73           H  
ATOM   7224 1HB  PHE A 473     -31.733 -24.313   9.190  1.00  1.73           H  
ATOM   7225 2HB  PHE A 473     -32.507 -22.815   9.654  1.00  1.73           H  
ATOM   7226  HD1 PHE A 473     -31.088 -25.633  10.675  1.00  1.73           H  
ATOM   7227  HD2 PHE A 473     -34.201 -23.150  11.828  1.00  1.73           H  
ATOM   7228  HE1 PHE A 473     -30.845 -26.509  12.979  1.00  1.73           H  
ATOM   7229  HE2 PHE A 473     -33.975 -23.989  14.114  1.00  1.73           H  
ATOM   7230  HZ  PHE A 473     -32.307 -25.668  14.713  1.00  1.73           H  
ATOM   7231  N   VAL A 474     -32.855 -24.872   6.806  1.00  1.68           N  
ATOM   7232  CA  VAL A 474     -32.523 -24.875   5.362  1.00  1.68           C  
ATOM   7233  C   VAL A 474     -32.239 -23.540   4.625  1.00  1.68           C  
ATOM   7234  O   VAL A 474     -31.184 -23.383   4.017  1.00  1.68           O  
ATOM   7235  CB  VAL A 474     -33.642 -25.608   4.614  1.00  1.68           C  
ATOM   7236  CG1 VAL A 474     -33.401 -25.588   3.101  1.00  1.68           C  
ATOM   7237  CG2 VAL A 474     -33.704 -27.001   5.140  1.00  1.68           C  
ATOM   7238  H   VAL A 474     -32.396 -25.589   7.364  1.00  1.68           H  
ATOM   7239  HA  VAL A 474     -31.623 -25.486   5.268  1.00  1.68           H  
ATOM   7240  HB  VAL A 474     -34.589 -25.105   4.801  1.00  1.68           H  
ATOM   7241 1HG1 VAL A 474     -34.213 -26.115   2.600  1.00  1.68           H  
ATOM   7242 2HG1 VAL A 474     -33.363 -24.566   2.738  1.00  1.68           H  
ATOM   7243 3HG1 VAL A 474     -32.457 -26.084   2.879  1.00  1.68           H  
ATOM   7244 1HG2 VAL A 474     -34.508 -27.548   4.654  1.00  1.68           H  
ATOM   7245 2HG2 VAL A 474     -32.755 -27.505   4.961  1.00  1.68           H  
ATOM   7246 3HG2 VAL A 474     -33.888 -26.946   6.200  1.00  1.68           H  
ATOM   7247  N   GLY A 475     -33.203 -22.616   4.621  1.00  1.56           N  
ATOM   7248  CA  GLY A 475     -33.149 -21.335   3.894  1.00  1.56           C  
ATOM   7249  C   GLY A 475     -32.623 -20.179   4.747  1.00  1.56           C  
ATOM   7250  O   GLY A 475     -32.847 -19.003   4.446  1.00  1.56           O  
ATOM   7251  H   GLY A 475     -34.020 -22.813   5.184  1.00  1.56           H  
ATOM   7252 1HA  GLY A 475     -32.515 -21.452   3.016  1.00  1.56           H  
ATOM   7253 2HA  GLY A 475     -34.147 -21.090   3.531  1.00  1.56           H  
ATOM   7254  N   ALA A 476     -31.977 -20.540   5.836  1.00  1.44           N  
ATOM   7255  CA  ALA A 476     -31.468 -19.630   6.850  1.00  1.44           C  
ATOM   7256  C   ALA A 476     -30.444 -18.637   6.322  1.00  1.44           C  
ATOM   7257  O   ALA A 476     -29.692 -18.918   5.386  1.00  1.44           O  
ATOM   7258  CB  ALA A 476     -30.865 -20.432   7.958  1.00  1.44           C  
ATOM   7259  H   ALA A 476     -31.835 -21.531   5.969  1.00  1.44           H  
ATOM   7260  HA  ALA A 476     -32.300 -19.050   7.232  1.00  1.44           H  
ATOM   7261 1HB  ALA A 476     -30.532 -19.743   8.711  1.00  1.44           H  
ATOM   7262 2HB  ALA A 476     -31.603 -21.103   8.365  1.00  1.44           H  
ATOM   7263 3HB  ALA A 476     -30.028 -21.011   7.573  1.00  1.44           H  
ATOM   7264  N   LYS A 477     -30.442 -17.450   6.931  1.00  1.38           N  
ATOM   7265  CA  LYS A 477     -29.527 -16.380   6.529  1.00  1.38           C  
ATOM   7266  C   LYS A 477     -28.444 -16.156   7.579  1.00  1.38           C  
ATOM   7267  O   LYS A 477     -28.670 -16.418   8.763  1.00  1.38           O  
ATOM   7268  CB  LYS A 477     -30.316 -15.091   6.299  1.00  1.38           C  
ATOM   7269  CG  LYS A 477     -31.466 -15.234   5.287  1.00  1.38           C  
ATOM   7270  CD  LYS A 477     -30.977 -15.594   3.889  1.00  1.38           C  
ATOM   7271  CE  LYS A 477     -32.140 -15.640   2.895  1.00  1.38           C  
ATOM   7272  NZ  LYS A 477     -31.699 -16.029   1.531  1.00  1.38           N  
ATOM   7273  H   LYS A 477     -31.086 -17.309   7.712  1.00  1.38           H  
ATOM   7274  HA  LYS A 477     -29.039 -16.667   5.598  1.00  1.38           H  
ATOM   7275 1HB  LYS A 477     -30.744 -14.753   7.243  1.00  1.38           H  
ATOM   7276 2HB  LYS A 477     -29.641 -14.309   5.944  1.00  1.38           H  
ATOM   7277 1HG  LYS A 477     -32.144 -16.020   5.628  1.00  1.38           H  
ATOM   7278 2HG  LYS A 477     -32.022 -14.300   5.238  1.00  1.38           H  
ATOM   7279 1HD  LYS A 477     -30.240 -14.866   3.552  1.00  1.38           H  
ATOM   7280 2HD  LYS A 477     -30.506 -16.580   3.917  1.00  1.38           H  
ATOM   7281 1HE  LYS A 477     -32.876 -16.368   3.246  1.00  1.38           H  
ATOM   7282 2HE  LYS A 477     -32.612 -14.659   2.848  1.00  1.38           H  
ATOM   7283 1HZ  LYS A 477     -32.495 -16.052   0.914  1.00  1.38           H  
ATOM   7284 2HZ  LYS A 477     -31.026 -15.357   1.190  1.00  1.38           H  
ATOM   7285 3HZ  LYS A 477     -31.273 -16.945   1.569  1.00  1.38           H  
ATOM   7286  N   VAL A 478     -27.283 -15.621   7.166  1.00  1.42           N  
ATOM   7287  CA  VAL A 478     -26.226 -15.320   8.138  1.00  1.42           C  
ATOM   7288  C   VAL A 478     -25.967 -13.815   8.291  1.00  1.42           C  
ATOM   7289  O   VAL A 478     -25.424 -13.148   7.404  1.00  1.42           O  
ATOM   7290  CB  VAL A 478     -24.918 -16.023   7.746  1.00  1.42           C  
ATOM   7291  CG1 VAL A 478     -23.851 -15.709   8.744  1.00  1.42           C  
ATOM   7292  CG2 VAL A 478     -25.126 -17.449   7.696  1.00  1.42           C  
ATOM   7293  H   VAL A 478     -27.136 -15.428   6.186  1.00  1.42           H  
ATOM   7294  HA  VAL A 478     -26.530 -15.713   9.104  1.00  1.42           H  
ATOM   7295  HB  VAL A 478     -24.595 -15.662   6.776  1.00  1.42           H  
ATOM   7296 1HG1 VAL A 478     -22.927 -16.189   8.475  1.00  1.42           H  
ATOM   7297 2HG1 VAL A 478     -23.701 -14.646   8.780  1.00  1.42           H  
ATOM   7298 3HG1 VAL A 478     -24.152 -16.066   9.719  1.00  1.42           H  
ATOM   7299 1HG2 VAL A 478     -24.198 -17.942   7.426  1.00  1.42           H  
ATOM   7300 2HG2 VAL A 478     -25.444 -17.775   8.675  1.00  1.42           H  
ATOM   7301 3HG2 VAL A 478     -25.894 -17.682   6.963  1.00  1.42           H  
ATOM   7302  N   ALA A 479     -26.361 -13.295   9.445  1.00  1.56           N  
ATOM   7303  CA  ALA A 479     -26.278 -11.889   9.832  1.00  1.56           C  
ATOM   7304  C   ALA A 479     -24.837 -11.421   9.883  1.00  1.56           C  
ATOM   7305  O   ALA A 479     -24.501 -10.294   9.501  1.00  1.56           O  
ATOM   7306  CB  ALA A 479     -26.922 -11.691  11.199  1.00  1.56           C  
ATOM   7307  H   ALA A 479     -26.708 -13.954  10.127  1.00  1.56           H  
ATOM   7308  HA  ALA A 479     -26.809 -11.296   9.085  1.00  1.56           H  
ATOM   7309 1HB  ALA A 479     -26.874 -10.640  11.475  1.00  1.56           H  
ATOM   7310 2HB  ALA A 479     -27.964 -12.012  11.166  1.00  1.56           H  
ATOM   7311 3HB  ALA A 479     -26.384 -12.284  11.940  1.00  1.56           H  
ATOM   7312  N   SER A 480     -23.968 -12.333  10.297  1.00  1.82           N  
ATOM   7313  CA  SER A 480     -22.557 -12.046  10.482  1.00  1.82           C  
ATOM   7314  C   SER A 480     -21.841 -11.684   9.177  1.00  1.82           C  
ATOM   7315  O   SER A 480     -20.746 -11.107   9.213  1.00  1.82           O  
ATOM   7316  CB  SER A 480     -21.860 -13.201  11.179  1.00  1.82           C  
ATOM   7317  OG  SER A 480     -21.747 -14.324  10.362  1.00  1.82           O  
ATOM   7318  H   SER A 480     -24.335 -13.253  10.559  1.00  1.82           H  
ATOM   7319  HA  SER A 480     -22.483 -11.182  11.141  1.00  1.82           H  
ATOM   7320 1HB  SER A 480     -20.890 -12.885  11.507  1.00  1.82           H  
ATOM   7321 2HB  SER A 480     -22.425 -13.459  12.069  1.00  1.82           H  
ATOM   7322  HG  SER A 480     -21.092 -14.084   9.674  1.00  1.82           H  
ATOM   7323  N   THR A 481     -22.475 -11.942   8.016  1.00  2.19           N  
ATOM   7324  CA  THR A 481     -21.855 -11.622   6.739  1.00  2.19           C  
ATOM   7325  C   THR A 481     -21.725 -10.120   6.506  1.00  2.19           C  
ATOM   7326  O   THR A 481     -21.045  -9.701   5.571  1.00  2.19           O  
ATOM   7327  CB  THR A 481     -22.603 -12.258   5.559  1.00  2.19           C  
ATOM   7328  OG1 THR A 481     -23.966 -11.800   5.526  1.00  2.19           O  
ATOM   7329  CG2 THR A 481     -22.568 -13.736   5.708  1.00  2.19           C  
ATOM   7330  H   THR A 481     -23.401 -12.374   8.013  1.00  2.19           H  
ATOM   7331  HA  THR A 481     -20.847 -12.041   6.746  1.00  2.19           H  
ATOM   7332  HB  THR A 481     -22.117 -11.975   4.626  1.00  2.19           H  
ATOM   7333  HG1 THR A 481     -24.474 -12.210   6.263  1.00  2.19           H  
ATOM   7334 1HG2 THR A 481     -23.093 -14.207   4.878  1.00  2.19           H  
ATOM   7335 2HG2 THR A 481     -21.533 -14.058   5.727  1.00  2.19           H  
ATOM   7336 3HG2 THR A 481     -23.041 -13.991   6.630  1.00  2.19           H  
ATOM   7337  N   GLU A 482     -22.357  -9.284   7.350  1.00  2.61           N  
ATOM   7338  CA  GLU A 482     -22.142  -7.843   7.233  1.00  2.61           C  
ATOM   7339  C   GLU A 482     -20.666  -7.488   7.504  1.00  2.61           C  
ATOM   7340  O   GLU A 482     -20.207  -6.394   7.152  1.00  2.61           O  
ATOM   7341  CB  GLU A 482     -23.007  -7.023   8.210  1.00  2.61           C  
ATOM   7342  CG  GLU A 482     -22.637  -7.175   9.706  1.00  2.61           C  
ATOM   7343  CD  GLU A 482     -23.374  -6.213  10.606  1.00  2.61           C  
ATOM   7344  OE1 GLU A 482     -22.830  -5.139  10.823  1.00  2.61           O  
ATOM   7345  OE2 GLU A 482     -24.441  -6.528  11.086  1.00  2.61           O  
ATOM   7346  H   GLU A 482     -22.963  -9.659   8.084  1.00  2.61           H  
ATOM   7347  HA  GLU A 482     -22.384  -7.539   6.214  1.00  2.61           H  
ATOM   7348 1HB  GLU A 482     -22.938  -5.967   7.956  1.00  2.61           H  
ATOM   7349 2HB  GLU A 482     -24.050  -7.319   8.101  1.00  2.61           H  
ATOM   7350 1HG  GLU A 482     -22.868  -8.195  10.018  1.00  2.61           H  
ATOM   7351 2HG  GLU A 482     -21.579  -7.027   9.842  1.00  2.61           H  
ATOM   7352  N   GLY A 483     -19.960  -8.384   8.216  1.00  3.00           N  
ATOM   7353  CA  GLY A 483     -18.579  -8.214   8.626  1.00  3.00           C  
ATOM   7354  C   GLY A 483     -17.674  -9.262   7.987  1.00  3.00           C  
ATOM   7355  O   GLY A 483     -17.735  -9.522   6.786  1.00  3.00           O  
ATOM   7356  H   GLY A 483     -20.403  -9.268   8.469  1.00  3.00           H  
ATOM   7357 1HA  GLY A 483     -18.233  -7.217   8.354  1.00  3.00           H  
ATOM   7358 2HA  GLY A 483     -18.514  -8.284   9.711  1.00  3.00           H  
ATOM   7359  N   LYS A 484     -16.788  -9.822   8.804  1.00  3.31           N  
ATOM   7360  CA  LYS A 484     -15.798 -10.805   8.370  1.00  3.31           C  
ATOM   7361  C   LYS A 484     -16.064 -12.238   8.842  1.00  3.31           C  
ATOM   7362  O   LYS A 484     -15.208 -13.109   8.674  1.00  3.31           O  
ATOM   7363  CB  LYS A 484     -14.424 -10.364   8.866  1.00  3.31           C  
ATOM   7364  CG  LYS A 484     -13.988  -9.008   8.342  1.00  3.31           C  
ATOM   7365  CD  LYS A 484     -13.764  -9.038   6.835  1.00  3.31           C  
ATOM   7366  CE  LYS A 484     -13.240  -7.697   6.336  1.00  3.31           C  
ATOM   7367  NZ  LYS A 484     -13.013  -7.690   4.874  1.00  3.31           N  
ATOM   7368  H   LYS A 484     -16.790  -9.529   9.772  1.00  3.31           H  
ATOM   7369  HA  LYS A 484     -15.790 -10.818   7.280  1.00  3.31           H  
ATOM   7370 1HB  LYS A 484     -14.426 -10.320   9.958  1.00  3.31           H  
ATOM   7371 2HB  LYS A 484     -13.677 -11.098   8.568  1.00  3.31           H  
ATOM   7372 1HG  LYS A 484     -14.756  -8.265   8.568  1.00  3.31           H  
ATOM   7373 2HG  LYS A 484     -13.082  -8.696   8.832  1.00  3.31           H  
ATOM   7374 1HD  LYS A 484     -13.042  -9.816   6.590  1.00  3.31           H  
ATOM   7375 2HD  LYS A 484     -14.706  -9.263   6.331  1.00  3.31           H  
ATOM   7376 1HE  LYS A 484     -13.969  -6.927   6.577  1.00  3.31           H  
ATOM   7377 2HE  LYS A 484     -12.299  -7.468   6.844  1.00  3.31           H  
ATOM   7378 1HZ  LYS A 484     -12.672  -6.778   4.601  1.00  3.31           H  
ATOM   7379 2HZ  LYS A 484     -12.329  -8.392   4.640  1.00  3.31           H  
ATOM   7380 3HZ  LYS A 484     -13.882  -7.885   4.401  1.00  3.31           H  
ATOM   7381  N   LEU A 485     -17.209 -12.478   9.470  1.00  3.51           N  
ATOM   7382  CA  LEU A 485     -17.490 -13.801  10.019  1.00  3.51           C  
ATOM   7383  C   LEU A 485     -18.626 -14.542   9.294  1.00  3.51           C  
ATOM   7384  O   LEU A 485     -19.593 -13.924   8.842  1.00  3.51           O  
ATOM   7385  CB  LEU A 485     -17.812 -13.653  11.515  1.00  3.51           C  
ATOM   7386  CG  LEU A 485     -16.705 -12.971  12.377  1.00  3.51           C  
ATOM   7387  CD1 LEU A 485     -17.201 -12.805  13.821  1.00  3.51           C  
ATOM   7388  CD2 LEU A 485     -15.442 -13.795  12.336  1.00  3.51           C  
ATOM   7389  H   LEU A 485     -17.892 -11.739   9.560  1.00  3.51           H  
ATOM   7390  HA  LEU A 485     -16.593 -14.409   9.925  1.00  3.51           H  
ATOM   7391 1HB  LEU A 485     -18.694 -13.050  11.612  1.00  3.51           H  
ATOM   7392 2HB  LEU A 485     -18.017 -14.639  11.930  1.00  3.51           H  
ATOM   7393  HG  LEU A 485     -16.496 -11.983  11.976  1.00  3.51           H  
ATOM   7394 1HD1 LEU A 485     -16.433 -12.311  14.423  1.00  3.51           H  
ATOM   7395 2HD1 LEU A 485     -18.104 -12.196  13.829  1.00  3.51           H  
ATOM   7396 3HD1 LEU A 485     -17.421 -13.781  14.247  1.00  3.51           H  
ATOM   7397 1HD2 LEU A 485     -14.671 -13.306  12.933  1.00  3.51           H  
ATOM   7398 2HD2 LEU A 485     -15.643 -14.787  12.741  1.00  3.51           H  
ATOM   7399 3HD2 LEU A 485     -15.099 -13.888  11.304  1.00  3.51           H  
ATOM   7400  N   LYS A 486     -18.488 -15.868   9.226  1.00  3.65           N  
ATOM   7401  CA  LYS A 486     -19.462 -16.815   8.669  1.00  3.65           C  
ATOM   7402  C   LYS A 486     -18.923 -18.223   8.897  1.00  3.65           C  
ATOM   7403  O   LYS A 486     -19.671 -19.171   9.136  1.00  3.65           O  
ATOM   7404  OXT LYS A 486     -17.707 -18.369   9.020  1.00  3.65           O  
ATOM   7405  CB  LYS A 486     -19.720 -16.597   7.165  1.00  3.65           C  
ATOM   7406  CG  LYS A 486     -20.799 -17.548   6.567  1.00  3.65           C  
ATOM   7407  CD  LYS A 486     -21.086 -17.264   5.089  1.00  3.65           C  
ATOM   7408  CE  LYS A 486     -22.188 -18.179   4.549  1.00  3.65           C  
ATOM   7409  NZ  LYS A 486     -22.462 -17.929   3.100  1.00  3.65           N  
ATOM   7410  H   LYS A 486     -17.636 -16.255   9.607  1.00  3.65           H  
ATOM   7411  HA  LYS A 486     -20.408 -16.713   9.204  1.00  3.65           H  
ATOM   7412 1HB  LYS A 486     -20.058 -15.576   6.992  1.00  3.65           H  
ATOM   7413 2HB  LYS A 486     -18.794 -16.737   6.606  1.00  3.65           H  
ATOM   7414 1HG  LYS A 486     -20.452 -18.577   6.654  1.00  3.65           H  
ATOM   7415 2HG  LYS A 486     -21.718 -17.461   7.120  1.00  3.65           H  
ATOM   7416 1HD  LYS A 486     -21.394 -16.240   4.965  1.00  3.65           H  
ATOM   7417 2HD  LYS A 486     -20.178 -17.425   4.506  1.00  3.65           H  
ATOM   7418 1HE  LYS A 486     -21.886 -19.217   4.677  1.00  3.65           H  
ATOM   7419 2HE  LYS A 486     -23.106 -18.004   5.114  1.00  3.65           H  
ATOM   7420 1HZ  LYS A 486     -23.193 -18.550   2.781  1.00  3.65           H  
ATOM   7421 2HZ  LYS A 486     -22.755 -16.970   2.972  1.00  3.65           H  
ATOM   7422 3HZ  LYS A 486     -21.621 -18.098   2.566  1.00  3.65           H  
ENDMDL

REMARK ID 699325 DOMAINID 689710 MODEL 4 P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
MODEL     4
ATOM      1  N   MET A   1      -0.583   0.811  -2.253  1.00  9.67           N  
ATOM      2  CA  MET A   1       0.569  -0.076  -2.143  1.00  9.67           C  
ATOM      3  C   MET A   1       1.829   0.686  -1.753  1.00  9.67           C  
ATOM      4  O   MET A   1       2.851   0.582  -2.425  1.00  9.67           O  
ATOM      5  CB  MET A   1       0.793  -0.846  -3.447  1.00  9.67           C  
ATOM      6  CG  MET A   1       1.190   0.003  -4.656  1.00  9.67           C  
ATOM      7  SD  MET A   1       1.416  -0.999  -6.155  1.00  9.67           S  
ATOM      8  CE  MET A   1       2.038   0.213  -7.322  1.00  9.67           C  
ATOM      9 1H   MET A   1      -1.150   0.519  -3.035  1.00  9.67           H  
ATOM     10 2H   MET A   1      -1.133   0.770  -1.408  1.00  9.67           H  
ATOM     11 3H   MET A   1      -0.263   1.757  -2.407  1.00  9.67           H  
ATOM     12  HA  MET A   1       0.370  -0.799  -1.351  1.00  9.67           H  
ATOM     13 1HB  MET A   1       1.581  -1.587  -3.292  1.00  9.67           H  
ATOM     14 2HB  MET A   1      -0.117  -1.388  -3.707  1.00  9.67           H  
ATOM     15 1HG  MET A   1       0.419   0.747  -4.850  1.00  9.67           H  
ATOM     16 2HG  MET A   1       2.124   0.524  -4.446  1.00  9.67           H  
ATOM     17 1HE  MET A   1       2.247  -0.281  -8.268  1.00  9.67           H  
ATOM     18 2HE  MET A   1       1.297   1.001  -7.467  1.00  9.67           H  
ATOM     19 3HE  MET A   1       2.961   0.647  -6.938  1.00  9.67           H  
ATOM     20  N   VAL A   2       1.759   1.485  -0.687  1.00  9.18           N  
ATOM     21  CA  VAL A   2       2.930   2.259  -0.257  1.00  9.18           C  
ATOM     22  C   VAL A   2       4.087   1.378   0.231  1.00  9.18           C  
ATOM     23  O   VAL A   2       5.245   1.625  -0.100  1.00  9.18           O  
ATOM     24  CB  VAL A   2       2.543   3.233   0.860  1.00  9.18           C  
ATOM     25  CG1 VAL A   2       3.778   3.873   1.399  1.00  9.18           C  
ATOM     26  CG2 VAL A   2       1.588   4.279   0.317  1.00  9.18           C  
ATOM     27  H   VAL A   2       0.913   1.556  -0.143  1.00  9.18           H  
ATOM     28  HA  VAL A   2       3.281   2.841  -1.111  1.00  9.18           H  
ATOM     29  HB  VAL A   2       2.068   2.686   1.672  1.00  9.18           H  
ATOM     30 1HG1 VAL A   2       3.509   4.557   2.197  1.00  9.18           H  
ATOM     31 2HG1 VAL A   2       4.444   3.104   1.784  1.00  9.18           H  
ATOM     32 3HG1 VAL A   2       4.283   4.422   0.607  1.00  9.18           H  
ATOM     33 1HG2 VAL A   2       1.317   4.970   1.116  1.00  9.18           H  
ATOM     34 2HG2 VAL A   2       2.073   4.828  -0.490  1.00  9.18           H  
ATOM     35 3HG2 VAL A   2       0.691   3.794  -0.061  1.00  9.18           H  
ATOM     36  N   GLU A   3       3.760   0.367   1.038  1.00  8.41           N  
ATOM     37  CA  GLU A   3       4.735  -0.584   1.572  1.00  8.41           C  
ATOM     38  C   GLU A   3       5.954   0.032   2.273  1.00  8.41           C  
ATOM     39  O   GLU A   3       7.094  -0.226   1.880  1.00  8.41           O  
ATOM     40  CB  GLU A   3       5.208  -1.553   0.476  1.00  8.41           C  
ATOM     41  CG  GLU A   3       4.081  -2.409  -0.144  1.00  8.41           C  
ATOM     42  CD  GLU A   3       4.577  -3.526  -1.080  1.00  8.41           C  
ATOM     43  OE1 GLU A   3       5.755  -3.595  -1.347  1.00  8.41           O  
ATOM     44  OE2 GLU A   3       3.761  -4.305  -1.519  1.00  8.41           O  
ATOM     45  H   GLU A   3       2.790   0.242   1.272  1.00  8.41           H  
ATOM     46  HA  GLU A   3       4.217  -1.185   2.319  1.00  8.41           H  
ATOM     47 1HB  GLU A   3       5.686  -0.995  -0.330  1.00  8.41           H  
ATOM     48 2HB  GLU A   3       5.955  -2.231   0.891  1.00  8.41           H  
ATOM     49 1HG  GLU A   3       3.501  -2.858   0.662  1.00  8.41           H  
ATOM     50 2HG  GLU A   3       3.417  -1.750  -0.703  1.00  8.41           H  
ATOM     51  N   ASN A   4       5.739   0.798   3.354  1.00  7.37           N  
ATOM     52  CA  ASN A   4       6.861   1.418   4.088  1.00  7.37           C  
ATOM     53  C   ASN A   4       7.614   0.401   4.959  1.00  7.37           C  
ATOM     54  O   ASN A   4       7.544   0.413   6.188  1.00  7.37           O  
ATOM     55  CB  ASN A   4       6.396   2.575   4.954  1.00  7.37           C  
ATOM     56  CG  ASN A   4       5.989   3.799   4.182  1.00  7.37           C  
ATOM     57  OD1 ASN A   4       6.641   4.185   3.204  1.00  7.37           O  
ATOM     58  ND2 ASN A   4       4.927   4.426   4.614  1.00  7.37           N  
ATOM     59  H   ASN A   4       4.791   0.969   3.653  1.00  7.37           H  
ATOM     60  HA  ASN A   4       7.576   1.802   3.358  1.00  7.37           H  
ATOM     61 1HB  ASN A   4       5.550   2.250   5.560  1.00  7.37           H  
ATOM     62 2HB  ASN A   4       7.199   2.847   5.639  1.00  7.37           H  
ATOM     63 1HD2 ASN A   4       4.610   5.254   4.149  1.00  7.37           H  
ATOM     64 2HD2 ASN A   4       4.433   4.083   5.413  1.00  7.37           H  
ATOM     65  N   GLN A   5       8.296  -0.490   4.264  1.00  6.21           N  
ATOM     66  CA  GLN A   5       9.062  -1.621   4.763  1.00  6.21           C  
ATOM     67  C   GLN A   5      10.558  -1.313   4.725  1.00  6.21           C  
ATOM     68  O   GLN A   5      10.954  -0.229   4.300  1.00  6.21           O  
ATOM     69  CB  GLN A   5       8.702  -2.862   3.962  1.00  6.21           C  
ATOM     70  CG  GLN A   5       7.244  -3.260   4.052  1.00  6.21           C  
ATOM     71  CD  GLN A   5       6.868  -3.703   5.452  1.00  6.21           C  
ATOM     72  OE1 GLN A   5       7.464  -4.648   5.979  1.00  6.21           O  
ATOM     73  NE2 GLN A   5       5.889  -3.046   6.065  1.00  6.21           N  
ATOM     74  H   GLN A   5       8.244  -0.372   3.256  1.00  6.21           H  
ATOM     75  HA  GLN A   5       8.783  -1.794   5.802  1.00  6.21           H  
ATOM     76 1HB  GLN A   5       8.927  -2.690   2.912  1.00  6.21           H  
ATOM     77 2HB  GLN A   5       9.281  -3.706   4.315  1.00  6.21           H  
ATOM     78 1HG  GLN A   5       6.625  -2.408   3.783  1.00  6.21           H  
ATOM     79 2HG  GLN A   5       7.061  -4.086   3.364  1.00  6.21           H  
ATOM     80 1HE2 GLN A   5       5.616  -3.311   6.991  1.00  6.21           H  
ATOM     81 2HE2 GLN A   5       5.424  -2.288   5.615  1.00  6.21           H  
ATOM     82  N   ARG A   6      11.400  -2.249   5.183  1.00  5.07           N  
ATOM     83  CA  ARG A   6      12.853  -2.006   5.215  1.00  5.07           C  
ATOM     84  C   ARG A   6      13.461  -1.603   3.860  1.00  5.07           C  
ATOM     85  O   ARG A   6      14.485  -0.926   3.836  1.00  5.07           O  
ATOM     86  CB  ARG A   6      13.598  -3.246   5.697  1.00  5.07           C  
ATOM     87  CG  ARG A   6      13.498  -4.444   4.752  1.00  5.07           C  
ATOM     88  CD  ARG A   6      14.196  -5.652   5.246  1.00  5.07           C  
ATOM     89  NE  ARG A   6      13.952  -6.793   4.367  1.00  5.07           N  
ATOM     90  CZ  ARG A   6      14.619  -7.963   4.399  1.00  5.07           C  
ATOM     91  NH1 ARG A   6      15.605  -8.151   5.254  1.00  5.07           N  
ATOM     92  NH2 ARG A   6      14.270  -8.923   3.568  1.00  5.07           N  
ATOM     93  H   ARG A   6      11.034  -3.124   5.530  1.00  5.07           H  
ATOM     94  HA  ARG A   6      13.039  -1.196   5.921  1.00  5.07           H  
ATOM     95 1HB  ARG A   6      14.654  -3.009   5.817  1.00  5.07           H  
ATOM     96 2HB  ARG A   6      13.215  -3.551   6.671  1.00  5.07           H  
ATOM     97 1HG  ARG A   6      12.453  -4.696   4.578  1.00  5.07           H  
ATOM     98 2HG  ARG A   6      13.976  -4.190   3.811  1.00  5.07           H  
ATOM     99 1HD  ARG A   6      15.268  -5.463   5.266  1.00  5.07           H  
ATOM    100 2HD  ARG A   6      13.845  -5.903   6.245  1.00  5.07           H  
ATOM    101  HE  ARG A   6      13.200  -6.706   3.678  1.00  5.07           H  
ATOM    102 1HH1 ARG A   6      15.870  -7.414   5.891  1.00  5.07           H  
ATOM    103 2HH1 ARG A   6      16.092  -9.036   5.268  1.00  5.07           H  
ATOM    104 1HH2 ARG A   6      13.489  -8.776   2.933  1.00  5.07           H  
ATOM    105 2HH2 ARG A   6      14.747  -9.810   3.576  1.00  5.07           H  
ATOM    106  N   ALA A   7      12.845  -2.020   2.747  1.00  4.08           N  
ATOM    107  CA  ALA A   7      13.307  -1.659   1.404  1.00  4.08           C  
ATOM    108  C   ALA A   7      14.816  -1.787   1.190  1.00  4.08           C  
ATOM    109  O   ALA A   7      15.513  -0.770   1.145  1.00  4.08           O  
ATOM    110  CB  ALA A   7      12.879  -0.240   1.096  1.00  4.08           C  
ATOM    111  H   ALA A   7      12.012  -2.575   2.846  1.00  4.08           H  
ATOM    112  HA  ALA A   7      12.825  -2.330   0.696  1.00  4.08           H  
ATOM    113 1HB  ALA A   7      13.176   0.012   0.079  1.00  4.08           H  
ATOM    114 2HB  ALA A   7      11.794  -0.159   1.193  1.00  4.08           H  
ATOM    115 3HB  ALA A   7      13.358   0.443   1.795  1.00  4.08           H  
ATOM    116  N   MET A   8      15.356  -3.007   1.080  1.00  3.27           N  
ATOM    117  CA  MET A   8      16.798  -3.093   0.915  1.00  3.27           C  
ATOM    118  C   MET A   8      17.054  -2.364  -0.396  1.00  3.27           C  
ATOM    119  O   MET A   8      16.131  -2.281  -1.210  1.00  3.27           O  
ATOM    120  CB  MET A   8      17.268  -4.549   0.857  1.00  3.27           C  
ATOM    121  CG  MET A   8      17.065  -5.314   2.154  1.00  3.27           C  
ATOM    122  SD  MET A   8      17.537  -7.041   2.018  1.00  3.27           S  
ATOM    123  CE  MET A   8      19.314  -6.882   1.971  1.00  3.27           C  
ATOM    124  H   MET A   8      14.804  -3.864   1.071  1.00  3.27           H  
ATOM    125  HA  MET A   8      17.269  -2.580   1.745  1.00  3.27           H  
ATOM    126 1HB  MET A   8      16.768  -5.068   0.051  1.00  3.27           H  
ATOM    127 2HB  MET A   8      18.322  -4.587   0.633  1.00  3.27           H  
ATOM    128 1HG  MET A   8      17.647  -4.851   2.949  1.00  3.27           H  
ATOM    129 2HG  MET A   8      16.011  -5.266   2.430  1.00  3.27           H  
ATOM    130 1HE  MET A   8      19.765  -7.870   1.874  1.00  3.27           H  
ATOM    131 2HE  MET A   8      19.604  -6.262   1.127  1.00  3.27           H  
ATOM    132 3HE  MET A   8      19.660  -6.414   2.893  1.00  3.27           H  
ATOM    133  N   PRO A   9      18.247  -1.800  -0.642  1.00  2.65           N  
ATOM    134  CA  PRO A   9      18.542  -1.023  -1.831  1.00  2.65           C  
ATOM    135  C   PRO A   9      18.180  -1.752  -3.108  1.00  2.65           C  
ATOM    136  O   PRO A   9      18.474  -2.936  -3.270  1.00  2.65           O  
ATOM    137  CB  PRO A   9      20.059  -0.836  -1.723  1.00  2.65           C  
ATOM    138  CG  PRO A   9      20.329  -0.854  -0.231  1.00  2.65           C  
ATOM    139  CD  PRO A   9      19.377  -1.901   0.316  1.00  2.65           C  
ATOM    140  HA  PRO A   9      18.014  -0.061  -1.773  1.00  2.65           H  
ATOM    141 1HB  PRO A   9      20.578  -1.639  -2.267  1.00  2.65           H  
ATOM    142 2HB  PRO A   9      20.353   0.111  -2.199  1.00  2.65           H  
ATOM    143 1HG  PRO A   9      21.388  -1.094  -0.038  1.00  2.65           H  
ATOM    144 2HG  PRO A   9      20.146   0.141   0.198  1.00  2.65           H  
ATOM    145 1HD  PRO A   9      19.835  -2.894   0.287  1.00  2.65           H  
ATOM    146 2HD  PRO A   9      19.093  -1.593   1.327  1.00  2.65           H  
ATOM    147  N   GLN A  10      17.564  -1.001  -4.016  1.00  2.18           N  
ATOM    148  CA  GLN A  10      17.116  -1.479  -5.318  1.00  2.18           C  
ATOM    149  C   GLN A  10      17.712  -0.540  -6.370  1.00  2.18           C  
ATOM    150  O   GLN A  10      17.041   0.420  -6.741  1.00  2.18           O  
ATOM    151  CB  GLN A  10      15.589  -1.392  -5.441  1.00  2.18           C  
ATOM    152  CG  GLN A  10      14.752  -2.113  -4.364  1.00  2.18           C  
ATOM    153  CD  GLN A  10      14.816  -3.619  -4.375  1.00  2.18           C  
ATOM    154  OE1 GLN A  10      14.513  -4.252  -5.393  1.00  2.18           O  
ATOM    155  NE2 GLN A  10      15.190  -4.184  -3.233  1.00  2.18           N  
ATOM    156  H   GLN A  10      17.372  -0.039  -3.777  1.00  2.18           H  
ATOM    157  HA  GLN A  10      17.449  -2.502  -5.483  1.00  2.18           H  
ATOM    158 1HB  GLN A  10      15.281  -0.346  -5.466  1.00  2.18           H  
ATOM    159 2HB  GLN A  10      15.313  -1.834  -6.388  1.00  2.18           H  
ATOM    160 1HG  GLN A  10      15.083  -1.771  -3.388  1.00  2.18           H  
ATOM    161 2HG  GLN A  10      13.710  -1.833  -4.507  1.00  2.18           H  
ATOM    162 1HE2 GLN A  10      15.240  -5.202  -3.132  1.00  2.18           H  
ATOM    163 2HE2 GLN A  10      15.416  -3.586  -2.434  1.00  2.18           H  
ATOM    164  N   PRO A  11      18.966  -0.726  -6.817  1.00  1.84           N  
ATOM    165  CA  PRO A  11      19.682   0.204  -7.678  1.00  1.84           C  
ATOM    166  C   PRO A  11      18.882   0.563  -8.925  1.00  1.84           C  
ATOM    167  O   PRO A  11      18.236  -0.290  -9.538  1.00  1.84           O  
ATOM    168  CB  PRO A  11      20.951  -0.577  -8.015  1.00  1.84           C  
ATOM    169  CG  PRO A  11      21.156  -1.484  -6.815  1.00  1.84           C  
ATOM    170  CD  PRO A  11      19.752  -1.915  -6.429  1.00  1.84           C  
ATOM    171  HA  PRO A  11      19.921   1.111  -7.104  1.00  1.84           H  
ATOM    172 1HB  PRO A  11      20.801  -1.114  -8.947  1.00  1.84           H  
ATOM    173 2HB  PRO A  11      21.787   0.117  -8.181  1.00  1.84           H  
ATOM    174 1HG  PRO A  11      21.822  -2.320  -7.052  1.00  1.84           H  
ATOM    175 2HG  PRO A  11      21.647  -0.920  -6.010  1.00  1.84           H  
ATOM    176 1HD  PRO A  11      19.435  -2.800  -7.001  1.00  1.84           H  
ATOM    177 2HD  PRO A  11      19.736  -2.093  -5.357  1.00  1.84           H  
ATOM    178  N   GLU A  12      18.942   1.849  -9.271  1.00  1.57           N  
ATOM    179  CA  GLU A  12      18.198   2.426 -10.387  1.00  1.57           C  
ATOM    180  C   GLU A  12      19.005   2.511 -11.679  1.00  1.57           C  
ATOM    181  O   GLU A  12      20.230   2.671 -11.658  1.00  1.57           O  
ATOM    182  CB  GLU A  12      17.721   3.835  -9.998  1.00  1.57           C  
ATOM    183  CG  GLU A  12      16.728   3.880  -8.818  1.00  1.57           C  
ATOM    184  CD  GLU A  12      16.343   5.308  -8.389  1.00  1.57           C  
ATOM    185  OE1 GLU A  12      16.849   6.246  -8.969  1.00  1.57           O  
ATOM    186  OE2 GLU A  12      15.556   5.452  -7.487  1.00  1.57           O  
ATOM    187  H   GLU A  12      19.510   2.464  -8.711  1.00  1.57           H  
ATOM    188  HA  GLU A  12      17.328   1.798 -10.571  1.00  1.57           H  
ATOM    189 1HB  GLU A  12      18.574   4.450  -9.731  1.00  1.57           H  
ATOM    190 2HB  GLU A  12      17.235   4.300 -10.859  1.00  1.57           H  
ATOM    191 1HG  GLU A  12      15.818   3.351  -9.114  1.00  1.57           H  
ATOM    192 2HG  GLU A  12      17.158   3.347  -7.969  1.00  1.57           H  
ATOM    193  N   MET A  13      18.283   2.468 -12.806  1.00  1.33           N  
ATOM    194  CA  MET A  13      18.869   2.590 -14.140  1.00  1.33           C  
ATOM    195  C   MET A  13      19.499   3.972 -14.334  1.00  1.33           C  
ATOM    196  O   MET A  13      20.454   4.135 -15.088  1.00  1.33           O  
ATOM    197  CB  MET A  13      17.787   2.348 -15.204  1.00  1.33           C  
ATOM    198  CG  MET A  13      17.264   0.889 -15.315  1.00  1.33           C  
ATOM    199  SD  MET A  13      16.139   0.612 -16.754  1.00  1.33           S  
ATOM    200  CE  MET A  13      14.601   1.395 -16.287  1.00  1.33           C  
ATOM    201  H   MET A  13      17.287   2.325 -12.718  1.00  1.33           H  
ATOM    202  HA  MET A  13      19.658   1.841 -14.244  1.00  1.33           H  
ATOM    203 1HB  MET A  13      16.940   2.999 -15.018  1.00  1.33           H  
ATOM    204 2HB  MET A  13      18.185   2.618 -16.183  1.00  1.33           H  
ATOM    205 1HG  MET A  13      18.121   0.217 -15.422  1.00  1.33           H  
ATOM    206 2HG  MET A  13      16.738   0.606 -14.410  1.00  1.33           H  
ATOM    207 1HE  MET A  13      13.877   1.283 -17.085  1.00  1.33           H  
ATOM    208 2HE  MET A  13      14.214   0.932 -15.383  1.00  1.33           H  
ATOM    209 3HE  MET A  13      14.775   2.448 -16.112  1.00  1.33           H  
ATOM    210  N   ARG A  14      18.892   4.991 -13.719  1.00  1.13           N  
ATOM    211  CA  ARG A  14      19.332   6.404 -13.670  1.00  1.13           C  
ATOM    212  C   ARG A  14      19.399   7.202 -14.982  1.00  1.13           C  
ATOM    213  O   ARG A  14      19.156   8.409 -14.981  1.00  1.13           O  
ATOM    214  CB  ARG A  14      20.685   6.468 -12.979  1.00  1.13           C  
ATOM    215  CG  ARG A  14      20.626   6.176 -11.485  1.00  1.13           C  
ATOM    216  CD  ARG A  14      21.960   5.978 -10.906  1.00  1.13           C  
ATOM    217  NE  ARG A  14      22.513   4.690 -11.288  1.00  1.13           N  
ATOM    218  CZ  ARG A  14      23.821   4.376 -11.225  1.00  1.13           C  
ATOM    219  NH1 ARG A  14      24.692   5.275 -10.812  1.00  1.13           N  
ATOM    220  NH2 ARG A  14      24.237   3.173 -11.572  1.00  1.13           N  
ATOM    221  H   ARG A  14      18.084   4.753 -13.166  1.00  1.13           H  
ATOM    222  HA  ARG A  14      18.626   6.918 -13.020  1.00  1.13           H  
ATOM    223 1HB  ARG A  14      21.376   5.758 -13.422  1.00  1.13           H  
ATOM    224 2HB  ARG A  14      21.112   7.460 -13.109  1.00  1.13           H  
ATOM    225 1HG  ARG A  14      20.139   7.001 -10.964  1.00  1.13           H  
ATOM    226 2HG  ARG A  14      20.058   5.271 -11.326  1.00  1.13           H  
ATOM    227 1HD  ARG A  14      22.631   6.755 -11.264  1.00  1.13           H  
ATOM    228 2HD  ARG A  14      21.898   6.018  -9.819  1.00  1.13           H  
ATOM    229  HE  ARG A  14      21.843   3.959 -11.591  1.00  1.13           H  
ATOM    230 1HH1 ARG A  14      24.379   6.200 -10.544  1.00  1.13           H  
ATOM    231 2HH1 ARG A  14      25.671   5.041 -10.766  1.00  1.13           H  
ATOM    232 1HH2 ARG A  14      23.573   2.479 -11.894  1.00  1.13           H  
ATOM    233 2HH2 ARG A  14      25.216   2.947 -11.521  1.00  1.13           H  
ATOM    234  N   ARG A  15      19.634   6.529 -16.103  1.00  0.96           N  
ATOM    235  CA  ARG A  15      19.635   7.161 -17.418  1.00  0.96           C  
ATOM    236  C   ARG A  15      18.257   7.051 -18.052  1.00  0.96           C  
ATOM    237  O   ARG A  15      18.001   7.602 -19.121  1.00  0.96           O  
ATOM    238  CB  ARG A  15      20.674   6.511 -18.314  1.00  0.96           C  
ATOM    239  CG  ARG A  15      22.110   6.700 -17.841  1.00  0.96           C  
ATOM    240  CD  ARG A  15      23.094   6.054 -18.753  1.00  0.96           C  
ATOM    241  NE  ARG A  15      24.466   6.242 -18.292  1.00  0.96           N  
ATOM    242  CZ  ARG A  15      25.563   5.797 -18.938  1.00  0.96           C  
ATOM    243  NH1 ARG A  15      25.441   5.141 -20.071  1.00  0.96           N  
ATOM    244  NH2 ARG A  15      26.763   6.022 -18.431  1.00  0.96           N  
ATOM    245  H   ARG A  15      19.880   5.553 -16.017  1.00  0.96           H  
ATOM    246  HA  ARG A  15      19.885   8.216 -17.301  1.00  0.96           H  
ATOM    247 1HB  ARG A  15      20.482   5.438 -18.363  1.00  0.96           H  
ATOM    248 2HB  ARG A  15      20.593   6.907 -19.326  1.00  0.96           H  
ATOM    249 1HG  ARG A  15      22.337   7.765 -17.783  1.00  0.96           H  
ATOM    250 2HG  ARG A  15      22.216   6.251 -16.850  1.00  0.96           H  
ATOM    251 1HD  ARG A  15      22.894   4.984 -18.800  1.00  0.96           H  
ATOM    252 2HD  ARG A  15      23.007   6.486 -19.749  1.00  0.96           H  
ATOM    253  HE  ARG A  15      24.603   6.742 -17.424  1.00  0.96           H  
ATOM    254 1HH1 ARG A  15      24.525   4.969 -20.459  1.00  0.96           H  
ATOM    255 2HH1 ARG A  15      26.264   4.808 -20.553  1.00  0.96           H  
ATOM    256 1HH2 ARG A  15      26.858   6.527 -17.561  1.00  0.96           H  
ATOM    257 2HH2 ARG A  15      27.585   5.689 -18.914  1.00  0.96           H  
ATOM    258  N   ILE A  16      17.391   6.303 -17.378  1.00  0.82           N  
ATOM    259  CA  ILE A  16      16.012   6.053 -17.771  1.00  0.82           C  
ATOM    260  C   ILE A  16      15.044   6.372 -16.645  1.00  0.82           C  
ATOM    261  O   ILE A  16      15.191   5.854 -15.536  1.00  0.82           O  
ATOM    262  CB  ILE A  16      15.817   4.588 -18.195  1.00  0.82           C  
ATOM    263  CG1 ILE A  16      16.674   4.263 -19.426  1.00  0.82           C  
ATOM    264  CG2 ILE A  16      14.359   4.293 -18.445  1.00  0.82           C  
ATOM    265  CD1 ILE A  16      16.691   2.804 -19.783  1.00  0.82           C  
ATOM    266  H   ILE A  16      17.719   5.898 -16.517  1.00  0.82           H  
ATOM    267  HA  ILE A  16      15.769   6.698 -18.615  1.00  0.82           H  
ATOM    268  HB  ILE A  16      16.169   3.948 -17.393  1.00  0.82           H  
ATOM    269 1HG1 ILE A  16      16.280   4.823 -20.277  1.00  0.82           H  
ATOM    270 2HG1 ILE A  16      17.698   4.572 -19.252  1.00  0.82           H  
ATOM    271 1HG2 ILE A  16      14.249   3.250 -18.712  1.00  0.82           H  
ATOM    272 2HG2 ILE A  16      13.785   4.497 -17.545  1.00  0.82           H  
ATOM    273 3HG2 ILE A  16      13.993   4.906 -19.246  1.00  0.82           H  
ATOM    274 1HD1 ILE A  16      17.306   2.659 -20.670  1.00  0.82           H  
ATOM    275 2HD1 ILE A  16      17.107   2.237 -18.962  1.00  0.82           H  
ATOM    276 3HD1 ILE A  16      15.683   2.461 -19.985  1.00  0.82           H  
ATOM    277  N   ARG A  17      14.048   7.217 -16.922  1.00  0.71           N  
ATOM    278  CA  ARG A  17      13.037   7.546 -15.928  1.00  0.71           C  
ATOM    279  C   ARG A  17      11.641   7.188 -16.425  1.00  0.71           C  
ATOM    280  O   ARG A  17      10.772   6.839 -15.617  1.00  0.71           O  
ATOM    281  CB  ARG A  17      13.105   9.012 -15.551  1.00  0.71           C  
ATOM    282  CG  ARG A  17      14.415   9.421 -14.887  1.00  0.71           C  
ATOM    283  CD  ARG A  17      14.576   8.748 -13.563  1.00  0.71           C  
ATOM    284  NE  ARG A  17      15.829   9.088 -12.920  1.00  0.71           N  
ATOM    285  CZ  ARG A  17      16.258   8.556 -11.755  1.00  0.71           C  
ATOM    286  NH1 ARG A  17      15.526   7.671 -11.117  1.00  0.71           N  
ATOM    287  NH2 ARG A  17      17.418   8.922 -11.247  1.00  0.71           N  
ATOM    288  H   ARG A  17      13.969   7.659 -17.843  1.00  0.71           H  
ATOM    289  HA  ARG A  17      13.233   6.965 -15.029  1.00  0.71           H  
ATOM    290 1HB  ARG A  17      12.983   9.620 -16.451  1.00  0.71           H  
ATOM    291 2HB  ARG A  17      12.288   9.256 -14.874  1.00  0.71           H  
ATOM    292 1HG  ARG A  17      15.257   9.145 -15.523  1.00  0.71           H  
ATOM    293 2HG  ARG A  17      14.420  10.498 -14.728  1.00  0.71           H  
ATOM    294 1HD  ARG A  17      13.762   9.044 -12.903  1.00  0.71           H  
ATOM    295 2HD  ARG A  17      14.552   7.667 -13.702  1.00  0.71           H  
ATOM    296  HE  ARG A  17      16.429   9.764 -13.379  1.00  0.71           H  
ATOM    297 1HH1 ARG A  17      14.636   7.376 -11.487  1.00  0.71           H  
ATOM    298 2HH1 ARG A  17      15.874   7.269 -10.232  1.00  0.71           H  
ATOM    299 1HH2 ARG A  17      17.990   9.602 -11.728  1.00  0.71           H  
ATOM    300 2HH2 ARG A  17      17.729   8.516 -10.368  1.00  0.71           H  
ATOM    301  N   ARG A  18      11.434   7.302 -17.748  1.00  0.64           N  
ATOM    302  CA  ARG A  18      10.128   7.043 -18.366  1.00  0.64           C  
ATOM    303  C   ARG A  18      10.187   5.880 -19.371  1.00  0.64           C  
ATOM    304  O   ARG A  18      10.854   5.953 -20.423  1.00  0.64           O  
ATOM    305  CB  ARG A  18       9.610   8.302 -19.052  1.00  0.64           C  
ATOM    306  CG  ARG A  18       8.246   8.182 -19.722  1.00  0.64           C  
ATOM    307  CD  ARG A  18       7.792   9.511 -20.267  1.00  0.64           C  
ATOM    308  NE  ARG A  18       7.460  10.459 -19.206  1.00  0.64           N  
ATOM    309  CZ  ARG A  18       7.325  11.789 -19.354  1.00  0.64           C  
ATOM    310  NH1 ARG A  18       7.508  12.368 -20.520  1.00  0.64           N  
ATOM    311  NH2 ARG A  18       7.003  12.497 -18.295  1.00  0.64           N  
ATOM    312  H   ARG A  18      12.202   7.637 -18.334  1.00  0.64           H  
ATOM    313  HA  ARG A  18       9.424   6.776 -17.581  1.00  0.64           H  
ATOM    314 1HB  ARG A  18       9.534   9.102 -18.317  1.00  0.64           H  
ATOM    315 2HB  ARG A  18      10.330   8.625 -19.812  1.00  0.64           H  
ATOM    316 1HG  ARG A  18       8.290   7.458 -20.535  1.00  0.64           H  
ATOM    317 2HG  ARG A  18       7.513   7.847 -18.978  1.00  0.64           H  
ATOM    318 1HD  ARG A  18       8.586   9.946 -20.865  1.00  0.64           H  
ATOM    319 2HD  ARG A  18       6.909   9.370 -20.886  1.00  0.64           H  
ATOM    320  HE  ARG A  18       7.291  10.104 -18.257  1.00  0.64           H  
ATOM    321 1HH1 ARG A  18       7.762  11.810 -21.326  1.00  0.64           H  
ATOM    322 2HH1 ARG A  18       7.401  13.366 -20.610  1.00  0.64           H  
ATOM    323 1HH2 ARG A  18       6.864  11.992 -17.405  1.00  0.64           H  
ATOM    324 2HH2 ARG A  18       6.889  13.493 -18.354  1.00  0.64           H  
ATOM    325  N   ILE A  19       9.431   4.833 -19.054  1.00  0.59           N  
ATOM    326  CA  ILE A  19       9.405   3.611 -19.848  1.00  0.59           C  
ATOM    327  C   ILE A  19       8.038   3.382 -20.467  1.00  0.59           C  
ATOM    328  O   ILE A  19       7.042   3.348 -19.743  1.00  0.59           O  
ATOM    329  CB  ILE A  19       9.721   2.387 -18.968  1.00  0.59           C  
ATOM    330  CG1 ILE A  19      11.070   2.533 -18.294  1.00  0.59           C  
ATOM    331  CG2 ILE A  19       9.665   1.136 -19.783  1.00  0.59           C  
ATOM    332  CD1 ILE A  19      10.983   3.101 -16.920  1.00  0.59           C  
ATOM    333  H   ILE A  19       8.881   4.877 -18.191  1.00  0.59           H  
ATOM    334  HA  ILE A  19      10.136   3.689 -20.648  1.00  0.59           H  
ATOM    335  HB  ILE A  19       8.977   2.322 -18.181  1.00  0.59           H  
ATOM    336 1HG1 ILE A  19      11.556   1.560 -18.248  1.00  0.59           H  
ATOM    337 2HG1 ILE A  19      11.675   3.199 -18.867  1.00  0.59           H  
ATOM    338 1HG2 ILE A  19       9.865   0.282 -19.150  1.00  0.59           H  
ATOM    339 2HG2 ILE A  19       8.682   1.032 -20.233  1.00  0.59           H  
ATOM    340 3HG2 ILE A  19      10.395   1.185 -20.551  1.00  0.59           H  
ATOM    341 1HD1 ILE A  19      11.980   3.186 -16.505  1.00  0.59           H  
ATOM    342 2HD1 ILE A  19      10.519   4.088 -16.956  1.00  0.59           H  
ATOM    343 3HD1 ILE A  19      10.385   2.452 -16.291  1.00  0.59           H  
ATOM    344  N   HIS A  20       8.004   3.242 -21.793  1.00  0.57           N  
ATOM    345  CA  HIS A  20       6.752   3.003 -22.505  1.00  0.57           C  
ATOM    346  C   HIS A  20       6.742   1.551 -22.961  1.00  0.57           C  
ATOM    347  O   HIS A  20       7.698   1.110 -23.585  1.00  0.57           O  
ATOM    348  CB  HIS A  20       6.597   3.924 -23.730  1.00  0.57           C  
ATOM    349  CG  HIS A  20       5.228   3.813 -24.421  1.00  0.57           C  
ATOM    350  ND1 HIS A  20       4.086   4.414 -23.916  1.00  0.57           N  
ATOM    351  CD2 HIS A  20       4.834   3.164 -25.539  1.00  0.57           C  
ATOM    352  CE1 HIS A  20       3.067   4.139 -24.717  1.00  0.57           C  
ATOM    353  NE2 HIS A  20       3.511   3.384 -25.704  1.00  0.57           N  
ATOM    354  H   HIS A  20       8.882   3.294 -22.314  1.00  0.57           H  
ATOM    355  HA  HIS A  20       5.913   3.170 -21.847  1.00  0.57           H  
ATOM    356 1HB  HIS A  20       6.719   4.959 -23.408  1.00  0.57           H  
ATOM    357 2HB  HIS A  20       7.378   3.723 -24.448  1.00  0.57           H  
ATOM    358  HD2 HIS A  20       5.415   2.583 -26.195  1.00  0.57           H  
ATOM    359  HE1 HIS A  20       2.040   4.472 -24.580  1.00  0.57           H  
ATOM    360  HE2 HIS A  20       2.997   2.985 -26.509  1.00  0.57           H  
ATOM    361  N   PHE A  21       5.692   0.815 -22.642  1.00  0.57           N  
ATOM    362  CA  PHE A  21       5.596  -0.589 -23.024  1.00  0.57           C  
ATOM    363  C   PHE A  21       4.623  -0.870 -24.160  1.00  0.57           C  
ATOM    364  O   PHE A  21       3.507  -0.359 -24.151  1.00  0.57           O  
ATOM    365  CB  PHE A  21       5.118  -1.379 -21.840  1.00  0.57           C  
ATOM    366  CG  PHE A  21       6.053  -1.504 -20.761  1.00  0.57           C  
ATOM    367  CD1 PHE A  21       6.177  -0.620 -19.767  1.00  0.57           C  
ATOM    368  CD2 PHE A  21       6.801  -2.541 -20.773  1.00  0.57           C  
ATOM    369  CE1 PHE A  21       7.105  -0.865 -18.770  1.00  0.57           C  
ATOM    370  CE2 PHE A  21       7.704  -2.824 -19.830  1.00  0.57           C  
ATOM    371  CZ  PHE A  21       7.859  -1.996 -18.835  1.00  0.57           C  
ATOM    372  H   PHE A  21       4.957   1.244 -22.084  1.00  0.57           H  
ATOM    373  HA  PHE A  21       6.583  -0.937 -23.325  1.00  0.57           H  
ATOM    374 1HB  PHE A  21       4.227  -0.895 -21.451  1.00  0.57           H  
ATOM    375 2HB  PHE A  21       4.834  -2.378 -22.165  1.00  0.57           H  
ATOM    376  HD1 PHE A  21       5.545   0.263 -19.770  1.00  0.57           H  
ATOM    377  HD2 PHE A  21       6.666  -3.163 -21.606  1.00  0.57           H  
ATOM    378  HE1 PHE A  21       7.240  -0.174 -17.946  1.00  0.57           H  
ATOM    379  HE2 PHE A  21       8.308  -3.725 -19.889  1.00  0.57           H  
ATOM    380  HZ  PHE A  21       8.576  -2.233 -18.109  1.00  0.57           H  
ATOM    381  N   VAL A  22       5.000  -1.753 -25.084  1.00  0.60           N  
ATOM    382  CA  VAL A  22       4.100  -2.109 -26.178  1.00  0.60           C  
ATOM    383  C   VAL A  22       3.753  -3.611 -26.057  1.00  0.60           C  
ATOM    384  O   VAL A  22       4.630  -4.489 -26.113  1.00  0.60           O  
ATOM    385  CB  VAL A  22       4.770  -1.782 -27.532  1.00  0.60           C  
ATOM    386  CG1 VAL A  22       3.834  -2.078 -28.658  1.00  0.60           C  
ATOM    387  CG2 VAL A  22       5.210  -0.381 -27.547  1.00  0.60           C  
ATOM    388  H   VAL A  22       5.940  -2.136 -25.048  1.00  0.60           H  
ATOM    389  HA  VAL A  22       3.180  -1.526 -26.096  1.00  0.60           H  
ATOM    390  HB  VAL A  22       5.638  -2.428 -27.660  1.00  0.60           H  
ATOM    391 1HG1 VAL A  22       4.316  -1.857 -29.603  1.00  0.60           H  
ATOM    392 2HG1 VAL A  22       3.530  -3.108 -28.631  1.00  0.60           H  
ATOM    393 3HG1 VAL A  22       2.967  -1.444 -28.546  1.00  0.60           H  
ATOM    394 1HG2 VAL A  22       5.701  -0.155 -28.494  1.00  0.60           H  
ATOM    395 2HG2 VAL A  22       4.346   0.277 -27.417  1.00  0.60           H  
ATOM    396 3HG2 VAL A  22       5.908  -0.239 -26.726  1.00  0.60           H  
ATOM    397  N   GLY A  23       2.454  -3.892 -25.874  1.00  0.64           N  
ATOM    398  CA  GLY A  23       1.951  -5.243 -25.593  1.00  0.64           C  
ATOM    399  C   GLY A  23       1.675  -5.379 -24.082  1.00  0.64           C  
ATOM    400  O   GLY A  23       1.709  -6.471 -23.502  1.00  0.64           O  
ATOM    401  H   GLY A  23       1.785  -3.122 -25.871  1.00  0.64           H  
ATOM    402 1HA  GLY A  23       1.029  -5.417 -26.150  1.00  0.64           H  
ATOM    403 2HA  GLY A  23       2.680  -5.988 -25.910  1.00  0.64           H  
ATOM    404  N   ILE A  24       1.414  -4.231 -23.460  1.00  0.69           N  
ATOM    405  CA  ILE A  24       1.167  -4.095 -22.023  1.00  0.69           C  
ATOM    406  C   ILE A  24       0.004  -4.887 -21.425  1.00  0.69           C  
ATOM    407  O   ILE A  24      -0.046  -5.053 -20.205  1.00  0.69           O  
ATOM    408  CB  ILE A  24       1.060  -2.626 -21.607  1.00  0.69           C  
ATOM    409  CG1 ILE A  24       1.212  -2.550 -20.128  1.00  0.69           C  
ATOM    410  CG2 ILE A  24      -0.255  -2.032 -21.987  1.00  0.69           C  
ATOM    411  CD1 ILE A  24       2.567  -2.997 -19.592  1.00  0.69           C  
ATOM    412  H   ILE A  24       1.347  -3.395 -24.038  1.00  0.69           H  
ATOM    413  HA  ILE A  24       2.064  -4.460 -21.527  1.00  0.69           H  
ATOM    414  HB  ILE A  24       1.865  -2.054 -22.075  1.00  0.69           H  
ATOM    415 1HG1 ILE A  24       1.037  -1.522 -19.814  1.00  0.69           H  
ATOM    416 2HG1 ILE A  24       0.447  -3.180 -19.698  1.00  0.69           H  
ATOM    417 1HG2 ILE A  24      -0.281  -1.000 -21.667  1.00  0.69           H  
ATOM    418 2HG2 ILE A  24      -0.369  -2.086 -23.036  1.00  0.69           H  
ATOM    419 3HG2 ILE A  24      -1.055  -2.579 -21.509  1.00  0.69           H  
ATOM    420 1HD1 ILE A  24       2.566  -2.919 -18.521  1.00  0.69           H  
ATOM    421 2HD1 ILE A  24       2.745  -4.030 -19.874  1.00  0.69           H  
ATOM    422 3HD1 ILE A  24       3.343  -2.384 -19.982  1.00  0.69           H  
ATOM    423  N   GLY A  25      -0.971  -5.317 -22.233  1.00  0.74           N  
ATOM    424  CA  GLY A  25      -2.097  -6.060 -21.684  1.00  0.74           C  
ATOM    425  C   GLY A  25      -1.750  -7.520 -21.376  1.00  0.74           C  
ATOM    426  O   GLY A  25      -2.576  -8.248 -20.814  1.00  0.74           O  
ATOM    427  H   GLY A  25      -0.939  -5.189 -23.251  1.00  0.74           H  
ATOM    428 1HA  GLY A  25      -2.432  -5.575 -20.770  1.00  0.74           H  
ATOM    429 2HA  GLY A  25      -2.924  -6.023 -22.392  1.00  0.74           H  
ATOM    430  N   GLY A  26      -0.547  -7.967 -21.767  1.00  0.78           N  
ATOM    431  CA  GLY A  26      -0.145  -9.332 -21.475  1.00  0.78           C  
ATOM    432  C   GLY A  26       0.368  -9.386 -20.046  1.00  0.78           C  
ATOM    433  O   GLY A  26       0.913  -8.402 -19.540  1.00  0.78           O  
ATOM    434  H   GLY A  26       0.105  -7.349 -22.253  1.00  0.78           H  
ATOM    435 1HA  GLY A  26      -0.991 -10.007 -21.601  1.00  0.78           H  
ATOM    436 2HA  GLY A  26       0.637  -9.639 -22.168  1.00  0.78           H  
ATOM    437  N   VAL A  27       0.278 -10.548 -19.411  1.00  0.80           N  
ATOM    438  CA  VAL A  27       0.737 -10.651 -18.033  1.00  0.80           C  
ATOM    439  C   VAL A  27       2.243 -10.454 -17.904  1.00  0.80           C  
ATOM    440  O   VAL A  27       2.714  -9.782 -16.990  1.00  0.80           O  
ATOM    441  CB  VAL A  27       0.386 -12.002 -17.422  1.00  0.80           C  
ATOM    442  CG1 VAL A  27       1.008 -12.072 -16.081  1.00  0.80           C  
ATOM    443  CG2 VAL A  27      -1.098 -12.169 -17.321  1.00  0.80           C  
ATOM    444  H   VAL A  27      -0.154 -11.343 -19.863  1.00  0.80           H  
ATOM    445  HA  VAL A  27       0.233  -9.876 -17.453  1.00  0.80           H  
ATOM    446  HB  VAL A  27       0.808 -12.801 -18.031  1.00  0.80           H  
ATOM    447 1HG1 VAL A  27       0.792 -13.017 -15.631  1.00  0.80           H  
ATOM    448 2HG1 VAL A  27       2.083 -11.948 -16.151  1.00  0.80           H  
ATOM    449 3HG1 VAL A  27       0.597 -11.285 -15.473  1.00  0.80           H  
ATOM    450 1HG2 VAL A  27      -1.313 -13.143 -16.871  1.00  0.80           H  
ATOM    451 2HG2 VAL A  27      -1.508 -11.377 -16.699  1.00  0.80           H  
ATOM    452 3HG2 VAL A  27      -1.538 -12.118 -18.316  1.00  0.80           H  
ATOM    453  N   GLY A  28       3.005 -11.052 -18.815  1.00  0.80           N  
ATOM    454  CA  GLY A  28       4.456 -10.938 -18.758  1.00  0.80           C  
ATOM    455  C   GLY A  28       4.903  -9.477 -18.769  1.00  0.80           C  
ATOM    456  O   GLY A  28       5.626  -9.031 -17.868  1.00  0.80           O  
ATOM    457  H   GLY A  28       2.568 -11.586 -19.550  1.00  0.80           H  
ATOM    458 1HA  GLY A  28       4.821 -11.427 -17.855  1.00  0.80           H  
ATOM    459 2HA  GLY A  28       4.895 -11.462 -19.607  1.00  0.80           H  
ATOM    460  N   MET A  29       4.476  -8.730 -19.796  1.00  0.78           N  
ATOM    461  CA  MET A  29       4.884  -7.337 -19.904  1.00  0.78           C  
ATOM    462  C   MET A  29       4.405  -6.546 -18.697  1.00  0.78           C  
ATOM    463  O   MET A  29       5.130  -5.695 -18.170  1.00  0.78           O  
ATOM    464  CB  MET A  29       4.328  -6.675 -21.143  1.00  0.78           C  
ATOM    465  CG  MET A  29       5.009  -5.409 -21.369  1.00  0.78           C  
ATOM    466  SD  MET A  29       6.726  -5.718 -21.808  1.00  0.78           S  
ATOM    467  CE  MET A  29       6.530  -5.584 -23.547  1.00  0.78           C  
ATOM    468  H   MET A  29       3.869  -9.133 -20.494  1.00  0.78           H  
ATOM    469  HA  MET A  29       5.972  -7.288 -19.922  1.00  0.78           H  
ATOM    470 1HB  MET A  29       4.468  -7.312 -22.014  1.00  0.78           H  
ATOM    471 2HB  MET A  29       3.255  -6.499 -21.023  1.00  0.78           H  
ATOM    472 1HG  MET A  29       4.526  -4.859 -22.178  1.00  0.78           H  
ATOM    473 2HG  MET A  29       4.979  -4.807 -20.462  1.00  0.78           H  
ATOM    474 1HE  MET A  29       7.479  -5.763 -24.028  1.00  0.78           H  
ATOM    475 2HE  MET A  29       5.804  -6.294 -23.869  1.00  0.78           H  
ATOM    476 3HE  MET A  29       6.178  -4.583 -23.806  1.00  0.78           H  
ATOM    477  N   CYS A  30       3.199  -6.862 -18.229  1.00  0.74           N  
ATOM    478  CA  CYS A  30       2.648  -6.218 -17.064  1.00  0.74           C  
ATOM    479  C   CYS A  30       3.537  -6.387 -15.864  1.00  0.74           C  
ATOM    480  O   CYS A  30       3.806  -5.416 -15.167  1.00  0.74           O  
ATOM    481  CB  CYS A  30       1.287  -6.779 -16.739  1.00  0.74           C  
ATOM    482  SG  CYS A  30       0.577  -6.134 -15.240  1.00  0.74           S  
ATOM    483  H   CYS A  30       2.621  -7.557 -18.702  1.00  0.74           H  
ATOM    484  HA  CYS A  30       2.543  -5.159 -17.276  1.00  0.74           H  
ATOM    485 1HB  CYS A  30       0.637  -6.537 -17.564  1.00  0.74           H  
ATOM    486 2HB  CYS A  30       1.326  -7.843 -16.659  1.00  0.74           H  
ATOM    487  HG  CYS A  30       0.623  -4.848 -15.599  1.00  0.74           H  
ATOM    488  N   GLY A  31       3.992  -7.610 -15.604  1.00  0.71           N  
ATOM    489  CA  GLY A  31       4.839  -7.846 -14.447  1.00  0.71           C  
ATOM    490  C   GLY A  31       6.098  -6.984 -14.497  1.00  0.71           C  
ATOM    491  O   GLY A  31       6.552  -6.468 -13.472  1.00  0.71           O  
ATOM    492  H   GLY A  31       3.731  -8.386 -16.216  1.00  0.71           H  
ATOM    493 1HA  GLY A  31       4.270  -7.609 -13.550  1.00  0.71           H  
ATOM    494 2HA  GLY A  31       5.100  -8.901 -14.398  1.00  0.71           H  
ATOM    495  N   ILE A  32       6.629  -6.742 -15.694  1.00  0.69           N  
ATOM    496  CA  ILE A  32       7.813  -5.898 -15.781  1.00  0.69           C  
ATOM    497  C   ILE A  32       7.416  -4.472 -15.415  1.00  0.69           C  
ATOM    498  O   ILE A  32       8.105  -3.795 -14.644  1.00  0.69           O  
ATOM    499  CB  ILE A  32       8.382  -5.874 -17.205  1.00  0.69           C  
ATOM    500  CG1 ILE A  32       8.802  -7.268 -17.639  1.00  0.69           C  
ATOM    501  CG2 ILE A  32       9.594  -4.922 -17.277  1.00  0.69           C  
ATOM    502  CD1 ILE A  32       9.865  -7.881 -16.789  1.00  0.69           C  
ATOM    503  H   ILE A  32       6.231  -7.193 -16.524  1.00  0.69           H  
ATOM    504  HA  ILE A  32       8.566  -6.255 -15.079  1.00  0.69           H  
ATOM    505  HB  ILE A  32       7.610  -5.527 -17.891  1.00  0.69           H  
ATOM    506 1HG1 ILE A  32       7.922  -7.913 -17.616  1.00  0.69           H  
ATOM    507 2HG1 ILE A  32       9.167  -7.220 -18.657  1.00  0.69           H  
ATOM    508 1HG2 ILE A  32       9.975  -4.896 -18.298  1.00  0.69           H  
ATOM    509 2HG2 ILE A  32       9.288  -3.935 -16.976  1.00  0.69           H  
ATOM    510 3HG2 ILE A  32      10.375  -5.268 -16.615  1.00  0.69           H  
ATOM    511 1HD1 ILE A  32      10.091  -8.873 -17.171  1.00  0.69           H  
ATOM    512 2HD1 ILE A  32      10.762  -7.263 -16.823  1.00  0.69           H  
ATOM    513 3HD1 ILE A  32       9.511  -7.956 -15.767  1.00  0.69           H  
ATOM    514  N   ALA A  33       6.279  -4.029 -15.960  1.00  0.67           N  
ATOM    515  CA  ALA A  33       5.765  -2.692 -15.704  1.00  0.67           C  
ATOM    516  C   ALA A  33       5.470  -2.461 -14.225  1.00  0.67           C  
ATOM    517  O   ALA A  33       5.809  -1.405 -13.688  1.00  0.67           O  
ATOM    518  CB  ALA A  33       4.498  -2.484 -16.512  1.00  0.67           C  
ATOM    519  H   ALA A  33       5.763  -4.648 -16.590  1.00  0.67           H  
ATOM    520  HA  ALA A  33       6.519  -1.972 -16.011  1.00  0.67           H  
ATOM    521 1HB  ALA A  33       4.106  -1.499 -16.351  1.00  0.67           H  
ATOM    522 2HB  ALA A  33       4.732  -2.624 -17.564  1.00  0.67           H  
ATOM    523 3HB  ALA A  33       3.758  -3.204 -16.211  1.00  0.67           H  
ATOM    524  N   GLU A  34       4.889  -3.458 -13.545  1.00  0.68           N  
ATOM    525  CA  GLU A  34       4.568  -3.296 -12.131  1.00  0.68           C  
ATOM    526  C   GLU A  34       5.824  -3.182 -11.299  1.00  0.68           C  
ATOM    527  O   GLU A  34       5.899  -2.349 -10.394  1.00  0.68           O  
ATOM    528  CB  GLU A  34       3.707  -4.444 -11.600  1.00  0.68           C  
ATOM    529  CG  GLU A  34       2.312  -4.463 -12.145  1.00  0.68           C  
ATOM    530  CD  GLU A  34       1.450  -5.533 -11.578  1.00  0.68           C  
ATOM    531  OE1 GLU A  34       1.938  -6.327 -10.834  1.00  0.68           O  
ATOM    532  OE2 GLU A  34       0.277  -5.530 -11.866  1.00  0.68           O  
ATOM    533  H   GLU A  34       4.640  -4.313 -14.033  1.00  0.68           H  
ATOM    534  HA  GLU A  34       4.004  -2.374 -12.014  1.00  0.68           H  
ATOM    535 1HB  GLU A  34       4.179  -5.392 -11.869  1.00  0.68           H  
ATOM    536 2HB  GLU A  34       3.655  -4.396 -10.513  1.00  0.68           H  
ATOM    537 1HG  GLU A  34       1.855  -3.505 -11.986  1.00  0.68           H  
ATOM    538 2HG  GLU A  34       2.389  -4.625 -13.202  1.00  0.68           H  
ATOM    539  N   VAL A  35       6.847  -3.971 -11.625  1.00  0.70           N  
ATOM    540  CA  VAL A  35       8.077  -3.868 -10.865  1.00  0.70           C  
ATOM    541  C   VAL A  35       8.675  -2.479 -11.088  1.00  0.70           C  
ATOM    542  O   VAL A  35       9.085  -1.824 -10.131  1.00  0.70           O  
ATOM    543  CB  VAL A  35       9.068  -4.991 -11.222  1.00  0.70           C  
ATOM    544  CG1 VAL A  35      10.402  -4.719 -10.549  1.00  0.70           C  
ATOM    545  CG2 VAL A  35       8.518  -6.352 -10.734  1.00  0.70           C  
ATOM    546  H   VAL A  35       6.756  -4.662 -12.375  1.00  0.70           H  
ATOM    547  HA  VAL A  35       7.838  -3.975  -9.808  1.00  0.70           H  
ATOM    548  HB  VAL A  35       9.217  -5.012 -12.308  1.00  0.70           H  
ATOM    549 1HG1 VAL A  35      11.103  -5.508 -10.804  1.00  0.70           H  
ATOM    550 2HG1 VAL A  35      10.779  -3.765 -10.900  1.00  0.70           H  
ATOM    551 3HG1 VAL A  35      10.265  -4.689  -9.471  1.00  0.70           H  
ATOM    552 1HG2 VAL A  35       9.221  -7.144 -10.986  1.00  0.70           H  
ATOM    553 2HG2 VAL A  35       8.376  -6.328  -9.651  1.00  0.70           H  
ATOM    554 3HG2 VAL A  35       7.567  -6.550 -11.215  1.00  0.70           H  
ATOM    555  N   LEU A  36       8.689  -1.998 -12.330  1.00  0.73           N  
ATOM    556  CA  LEU A  36       9.223  -0.664 -12.569  1.00  0.73           C  
ATOM    557  C   LEU A  36       8.413   0.424 -11.845  1.00  0.73           C  
ATOM    558  O   LEU A  36       8.989   1.353 -11.273  1.00  0.73           O  
ATOM    559  CB  LEU A  36       9.258  -0.380 -14.059  1.00  0.73           C  
ATOM    560  CG  LEU A  36      10.261  -1.148 -14.866  1.00  0.73           C  
ATOM    561  CD1 LEU A  36       9.977  -0.861 -16.257  1.00  0.73           C  
ATOM    562  CD2 LEU A  36      11.673  -0.734 -14.511  1.00  0.73           C  
ATOM    563  H   LEU A  36       8.344  -2.563 -13.110  1.00  0.73           H  
ATOM    564  HA  LEU A  36      10.243  -0.640 -12.194  1.00  0.73           H  
ATOM    565 1HB  LEU A  36       8.281  -0.629 -14.464  1.00  0.73           H  
ATOM    566 2HB  LEU A  36       9.433   0.674 -14.219  1.00  0.73           H  
ATOM    567  HG  LEU A  36      10.129  -2.218 -14.693  1.00  0.73           H  
ATOM    568 1HD1 LEU A  36      10.647  -1.418 -16.904  1.00  0.73           H  
ATOM    569 2HD1 LEU A  36       8.964  -1.154 -16.410  1.00  0.73           H  
ATOM    570 3HD1 LEU A  36      10.081   0.193 -16.445  1.00  0.73           H  
ATOM    571 1HD2 LEU A  36      12.384  -1.289 -15.123  1.00  0.73           H  
ATOM    572 2HD2 LEU A  36      11.789   0.331 -14.701  1.00  0.73           H  
ATOM    573 3HD2 LEU A  36      11.859  -0.941 -13.459  1.00  0.73           H  
ATOM    574  N   LEU A  37       7.085   0.303 -11.803  1.00  0.76           N  
ATOM    575  CA  LEU A  37       6.310   1.301 -11.066  1.00  0.76           C  
ATOM    576  C   LEU A  37       6.681   1.263  -9.582  1.00  0.76           C  
ATOM    577  O   LEU A  37       6.897   2.299  -8.947  1.00  0.76           O  
ATOM    578  CB  LEU A  37       4.803   1.033 -11.215  1.00  0.76           C  
ATOM    579  CG  LEU A  37       4.153   1.322 -12.580  1.00  0.76           C  
ATOM    580  CD1 LEU A  37       2.765   0.730 -12.597  1.00  0.76           C  
ATOM    581  CD2 LEU A  37       4.055   2.854 -12.772  1.00  0.76           C  
ATOM    582  H   LEU A  37       6.616  -0.456 -12.296  1.00  0.76           H  
ATOM    583  HA  LEU A  37       6.544   2.289 -11.466  1.00  0.76           H  
ATOM    584 1HB  LEU A  37       4.625  -0.019 -10.993  1.00  0.76           H  
ATOM    585 2HB  LEU A  37       4.274   1.627 -10.469  1.00  0.76           H  
ATOM    586  HG  LEU A  37       4.738   0.872 -13.377  1.00  0.76           H  
ATOM    587 1HD1 LEU A  37       2.308   0.928 -13.534  1.00  0.76           H  
ATOM    588 2HD1 LEU A  37       2.820  -0.345 -12.445  1.00  0.76           H  
ATOM    589 3HD1 LEU A  37       2.188   1.184 -11.810  1.00  0.76           H  
ATOM    590 1HD2 LEU A  37       3.569   3.087 -13.710  1.00  0.76           H  
ATOM    591 2HD2 LEU A  37       3.461   3.281 -11.960  1.00  0.76           H  
ATOM    592 3HD2 LEU A  37       5.057   3.289 -12.758  1.00  0.76           H  
ATOM    593  N   ASN A  38       6.846   0.055  -9.044  1.00  0.78           N  
ATOM    594  CA  ASN A  38       7.173  -0.142  -7.636  1.00  0.78           C  
ATOM    595  C   ASN A  38       8.571   0.380  -7.299  1.00  0.78           C  
ATOM    596  O   ASN A  38       8.826   0.831  -6.179  1.00  0.78           O  
ATOM    597  CB  ASN A  38       7.054  -1.604  -7.304  1.00  0.78           C  
ATOM    598  CG  ASN A  38       5.648  -2.090  -7.271  1.00  0.78           C  
ATOM    599  OD1 ASN A  38       4.734  -1.332  -6.964  1.00  0.78           O  
ATOM    600  ND2 ASN A  38       5.443  -3.337  -7.613  1.00  0.78           N  
ATOM    601  H   ASN A  38       6.680  -0.772  -9.619  1.00  0.78           H  
ATOM    602  HA  ASN A  38       6.458   0.419  -7.034  1.00  0.78           H  
ATOM    603 1HB  ASN A  38       7.631  -2.197  -8.011  1.00  0.78           H  
ATOM    604 2HB  ASN A  38       7.463  -1.758  -6.324  1.00  0.78           H  
ATOM    605 1HD2 ASN A  38       4.512  -3.704  -7.627  1.00  0.78           H  
ATOM    606 2HD2 ASN A  38       6.208  -3.907  -7.905  1.00  0.78           H  
ATOM    607  N   LEU A  39       9.460   0.367  -8.292  1.00  0.79           N  
ATOM    608  CA  LEU A  39      10.823   0.865  -8.158  1.00  0.79           C  
ATOM    609  C   LEU A  39      10.927   2.384  -8.335  1.00  0.79           C  
ATOM    610  O   LEU A  39      12.025   2.933  -8.240  1.00  0.79           O  
ATOM    611  CB  LEU A  39      11.755   0.188  -9.172  1.00  0.79           C  
ATOM    612  CG  LEU A  39      12.046  -1.305  -8.979  1.00  0.79           C  
ATOM    613  CD1 LEU A  39      12.823  -1.826 -10.178  1.00  0.79           C  
ATOM    614  CD2 LEU A  39      12.860  -1.469  -7.741  1.00  0.79           C  
ATOM    615  H   LEU A  39       9.187  -0.060  -9.176  1.00  0.79           H  
ATOM    616  HA  LEU A  39      11.172   0.616  -7.158  1.00  0.79           H  
ATOM    617 1HB  LEU A  39      11.300   0.292 -10.147  1.00  0.79           H  
ATOM    618 2HB  LEU A  39      12.706   0.717  -9.174  1.00  0.79           H  
ATOM    619  HG  LEU A  39      11.125  -1.862  -8.885  1.00  0.79           H  
ATOM    620 1HD1 LEU A  39      13.042  -2.881 -10.036  1.00  0.79           H  
ATOM    621 2HD1 LEU A  39      12.227  -1.695 -11.079  1.00  0.79           H  
ATOM    622 3HD1 LEU A  39      13.757  -1.272 -10.273  1.00  0.79           H  
ATOM    623 1HD2 LEU A  39      13.098  -2.516  -7.590  1.00  0.79           H  
ATOM    624 2HD2 LEU A  39      13.781  -0.899  -7.856  1.00  0.79           H  
ATOM    625 3HD2 LEU A  39      12.304  -1.092  -6.884  1.00  0.79           H  
ATOM    626  N   GLY A  40       9.807   3.073  -8.595  1.00  0.77           N  
ATOM    627  CA  GLY A  40       9.843   4.522  -8.755  1.00  0.77           C  
ATOM    628  C   GLY A  40       9.968   5.058 -10.187  1.00  0.77           C  
ATOM    629  O   GLY A  40      10.280   6.239 -10.366  1.00  0.77           O  
ATOM    630  H   GLY A  40       8.904   2.602  -8.672  1.00  0.77           H  
ATOM    631 1HA  GLY A  40       8.932   4.928  -8.314  1.00  0.77           H  
ATOM    632 2HA  GLY A  40      10.664   4.915  -8.159  1.00  0.77           H  
ATOM    633  N   TYR A  41       9.740   4.228 -11.206  1.00  0.73           N  
ATOM    634  CA  TYR A  41       9.839   4.721 -12.582  1.00  0.73           C  
ATOM    635  C   TYR A  41       8.468   5.106 -13.097  1.00  0.73           C  
ATOM    636  O   TYR A  41       7.452   4.570 -12.647  1.00  0.73           O  
ATOM    637  CB  TYR A  41      10.390   3.678 -13.534  1.00  0.73           C  
ATOM    638  CG  TYR A  41      11.798   3.226 -13.262  1.00  0.73           C  
ATOM    639  CD1 TYR A  41      11.984   2.155 -12.439  1.00  0.73           C  
ATOM    640  CD2 TYR A  41      12.895   3.851 -13.830  1.00  0.73           C  
ATOM    641  CE1 TYR A  41      13.217   1.679 -12.173  1.00  0.73           C  
ATOM    642  CE2 TYR A  41      14.160   3.366 -13.554  1.00  0.73           C  
ATOM    643  CZ  TYR A  41      14.304   2.269 -12.723  1.00  0.73           C  
ATOM    644  OH  TYR A  41      15.518   1.737 -12.450  1.00  0.73           O  
ATOM    645  H   TYR A  41       9.486   3.253 -11.041  1.00  0.73           H  
ATOM    646  HA  TYR A  41      10.472   5.607 -12.607  1.00  0.73           H  
ATOM    647 1HB  TYR A  41       9.742   2.814 -13.529  1.00  0.73           H  
ATOM    648 2HB  TYR A  41      10.356   4.104 -14.520  1.00  0.73           H  
ATOM    649  HD1 TYR A  41      11.140   1.676 -12.004  1.00  0.73           H  
ATOM    650  HD2 TYR A  41      12.762   4.706 -14.491  1.00  0.73           H  
ATOM    651  HE1 TYR A  41      13.335   0.818 -11.528  1.00  0.73           H  
ATOM    652  HE2 TYR A  41      15.030   3.842 -14.000  1.00  0.73           H  
ATOM    653  HH  TYR A  41      16.139   2.060 -13.101  1.00  0.73           H  
ATOM    654  N   GLU A  42       8.423   6.039 -14.038  1.00  0.68           N  
ATOM    655  CA  GLU A  42       7.150   6.363 -14.649  1.00  0.68           C  
ATOM    656  C   GLU A  42       6.925   5.376 -15.771  1.00  0.68           C  
ATOM    657  O   GLU A  42       7.827   5.148 -16.585  1.00  0.68           O  
ATOM    658  CB  GLU A  42       7.107   7.793 -15.185  1.00  0.68           C  
ATOM    659  CG  GLU A  42       5.737   8.187 -15.741  1.00  0.68           C  
ATOM    660  CD  GLU A  42       5.663   9.591 -16.267  1.00  0.68           C  
ATOM    661  OE1 GLU A  42       6.689  10.226 -16.398  1.00  0.68           O  
ATOM    662  OE2 GLU A  42       4.575  10.032 -16.547  1.00  0.68           O  
ATOM    663  H   GLU A  42       9.281   6.466 -14.389  1.00  0.68           H  
ATOM    664  HA  GLU A  42       6.354   6.239 -13.915  1.00  0.68           H  
ATOM    665 1HB  GLU A  42       7.368   8.490 -14.389  1.00  0.68           H  
ATOM    666 2HB  GLU A  42       7.846   7.908 -15.978  1.00  0.68           H  
ATOM    667 1HG  GLU A  42       5.488   7.506 -16.556  1.00  0.68           H  
ATOM    668 2HG  GLU A  42       4.991   8.054 -14.958  1.00  0.68           H  
ATOM    669  N   VAL A  43       5.756   4.764 -15.778  1.00  0.63           N  
ATOM    670  CA  VAL A  43       5.443   3.775 -16.785  1.00  0.63           C  
ATOM    671  C   VAL A  43       4.161   4.065 -17.545  1.00  0.63           C  
ATOM    672  O   VAL A  43       3.131   4.421 -16.962  1.00  0.63           O  
ATOM    673  CB  VAL A  43       5.386   2.370 -16.174  1.00  0.63           C  
ATOM    674  CG1 VAL A  43       5.001   1.413 -17.201  1.00  0.63           C  
ATOM    675  CG2 VAL A  43       6.767   1.977 -15.577  1.00  0.63           C  
ATOM    676  H   VAL A  43       5.074   4.997 -15.070  1.00  0.63           H  
ATOM    677  HA  VAL A  43       6.258   3.768 -17.504  1.00  0.63           H  
ATOM    678  HB  VAL A  43       4.649   2.334 -15.422  1.00  0.63           H  
ATOM    679 1HG1 VAL A  43       4.980   0.438 -16.773  1.00  0.63           H  
ATOM    680 2HG1 VAL A  43       4.024   1.646 -17.607  1.00  0.63           H  
ATOM    681 3HG1 VAL A  43       5.742   1.478 -17.974  1.00  0.63           H  
ATOM    682 1HG2 VAL A  43       6.698   0.975 -15.154  1.00  0.63           H  
ATOM    683 2HG2 VAL A  43       7.519   1.992 -16.360  1.00  0.63           H  
ATOM    684 3HG2 VAL A  43       7.052   2.676 -14.789  1.00  0.63           H  
ATOM    685  N   SER A  44       4.252   3.901 -18.846  1.00  0.60           N  
ATOM    686  CA  SER A  44       3.135   4.065 -19.747  1.00  0.60           C  
ATOM    687  C   SER A  44       3.156   2.903 -20.718  1.00  0.60           C  
ATOM    688  O   SER A  44       4.117   2.137 -20.740  1.00  0.60           O  
ATOM    689  CB  SER A  44       3.227   5.409 -20.464  1.00  0.60           C  
ATOM    690  OG  SER A  44       4.357   5.479 -21.290  1.00  0.60           O  
ATOM    691  H   SER A  44       5.163   3.642 -19.231  1.00  0.60           H  
ATOM    692  HA  SER A  44       2.214   4.022 -19.178  1.00  0.60           H  
ATOM    693 1HB  SER A  44       2.331   5.576 -21.061  1.00  0.60           H  
ATOM    694 2HB  SER A  44       3.273   6.200 -19.720  1.00  0.60           H  
ATOM    695  HG  SER A  44       4.100   5.083 -22.148  1.00  0.60           H  
ATOM    696  N   GLY A  45       2.115   2.740 -21.497  1.00  0.60           N  
ATOM    697  CA  GLY A  45       2.152   1.661 -22.467  1.00  0.60           C  
ATOM    698  C   GLY A  45       0.936   1.598 -23.350  1.00  0.60           C  
ATOM    699  O   GLY A  45       0.023   2.413 -23.222  1.00  0.60           O  
ATOM    700  H   GLY A  45       1.320   3.369 -21.397  1.00  0.60           H  
ATOM    701 1HA  GLY A  45       3.035   1.779 -23.087  1.00  0.60           H  
ATOM    702 2HA  GLY A  45       2.264   0.712 -21.945  1.00  0.60           H  
ATOM    703  N   SER A  46       0.932   0.620 -24.234  1.00  0.62           N  
ATOM    704  CA  SER A  46      -0.153   0.456 -25.168  1.00  0.62           C  
ATOM    705  C   SER A  46      -0.431  -0.998 -25.500  1.00  0.62           C  
ATOM    706  O   SER A  46       0.459  -1.864 -25.423  1.00  0.62           O  
ATOM    707  CB  SER A  46       0.210   1.178 -26.446  1.00  0.62           C  
ATOM    708  OG  SER A  46       1.304   0.551 -27.065  1.00  0.62           O  
ATOM    709  H   SER A  46       1.749   0.020 -24.272  1.00  0.62           H  
ATOM    710  HA  SER A  46      -1.043   0.890 -24.732  1.00  0.62           H  
ATOM    711 1HB  SER A  46      -0.643   1.197 -27.123  1.00  0.62           H  
ATOM    712 2HB  SER A  46       0.467   2.213 -26.216  1.00  0.62           H  
ATOM    713  HG  SER A  46       1.790   1.253 -27.537  1.00  0.62           H  
ATOM    714  N   ASP A  47      -1.662  -1.245 -25.929  1.00  0.66           N  
ATOM    715  CA  ASP A  47      -2.083  -2.575 -26.360  1.00  0.66           C  
ATOM    716  C   ASP A  47      -3.271  -2.465 -27.287  1.00  0.66           C  
ATOM    717  O   ASP A  47      -4.076  -1.560 -27.147  1.00  0.66           O  
ATOM    718  CB  ASP A  47      -2.474  -3.461 -25.177  1.00  0.66           C  
ATOM    719  CG  ASP A  47      -2.411  -4.932 -25.536  1.00  0.66           C  
ATOM    720  OD1 ASP A  47      -3.212  -5.414 -26.346  1.00  0.66           O  
ATOM    721  OD2 ASP A  47      -1.549  -5.581 -24.961  1.00  0.66           O  
ATOM    722  H   ASP A  47      -2.329  -0.466 -25.906  1.00  0.66           H  
ATOM    723  HA  ASP A  47      -1.268  -3.048 -26.903  1.00  0.66           H  
ATOM    724 1HB  ASP A  47      -1.821  -3.276 -24.341  1.00  0.66           H  
ATOM    725 2HB  ASP A  47      -3.495  -3.219 -24.860  1.00  0.66           H  
ATOM    726  N   LEU A  48      -3.421  -3.401 -28.206  1.00  0.72           N  
ATOM    727  CA  LEU A  48      -4.572  -3.377 -29.099  1.00  0.72           C  
ATOM    728  C   LEU A  48      -5.889  -3.503 -28.348  1.00  0.72           C  
ATOM    729  O   LEU A  48      -6.906  -2.954 -28.781  1.00  0.72           O  
ATOM    730  CB  LEU A  48      -4.490  -4.506 -30.125  1.00  0.72           C  
ATOM    731  CG  LEU A  48      -3.411  -4.372 -31.185  1.00  0.72           C  
ATOM    732  CD1 LEU A  48      -3.380  -5.634 -32.034  1.00  0.72           C  
ATOM    733  CD2 LEU A  48      -3.708  -3.145 -32.030  1.00  0.72           C  
ATOM    734  H   LEU A  48      -2.746  -4.154 -28.267  1.00  0.72           H  
ATOM    735  HA  LEU A  48      -4.570  -2.429 -29.628  1.00  0.72           H  
ATOM    736 1HB  LEU A  48      -4.311  -5.438 -29.588  1.00  0.72           H  
ATOM    737 2HB  LEU A  48      -5.451  -4.584 -30.630  1.00  0.72           H  
ATOM    738  HG  LEU A  48      -2.438  -4.263 -30.711  1.00  0.72           H  
ATOM    739 1HD1 LEU A  48      -2.603  -5.541 -32.793  1.00  0.72           H  
ATOM    740 2HD1 LEU A  48      -3.166  -6.492 -31.398  1.00  0.72           H  
ATOM    741 3HD1 LEU A  48      -4.346  -5.771 -32.519  1.00  0.72           H  
ATOM    742 1HD2 LEU A  48      -2.946  -3.042 -32.797  1.00  0.72           H  
ATOM    743 2HD2 LEU A  48      -4.682  -3.257 -32.505  1.00  0.72           H  
ATOM    744 3HD2 LEU A  48      -3.710  -2.266 -31.395  1.00  0.72           H  
ATOM    745  N   LYS A  49      -5.881  -4.240 -27.239  1.00  0.79           N  
ATOM    746  CA  LYS A  49      -7.115  -4.429 -26.480  1.00  0.79           C  
ATOM    747  C   LYS A  49      -6.945  -4.050 -25.016  1.00  0.79           C  
ATOM    748  O   LYS A  49      -5.880  -4.240 -24.433  1.00  0.79           O  
ATOM    749  CB  LYS A  49      -7.580  -5.882 -26.582  1.00  0.79           C  
ATOM    750  CG  LYS A  49      -7.959  -6.326 -27.998  1.00  0.79           C  
ATOM    751  CD  LYS A  49      -8.459  -7.765 -28.017  1.00  0.79           C  
ATOM    752  CE  LYS A  49      -8.824  -8.211 -29.430  1.00  0.79           C  
ATOM    753  NZ  LYS A  49      -9.304  -9.622 -29.460  1.00  0.79           N  
ATOM    754  H   LYS A  49      -4.995  -4.664 -26.921  1.00  0.79           H  
ATOM    755  HA  LYS A  49      -7.885  -3.783 -26.898  1.00  0.79           H  
ATOM    756 1HB  LYS A  49      -6.785  -6.538 -26.226  1.00  0.79           H  
ATOM    757 2HB  LYS A  49      -8.443  -6.033 -25.928  1.00  0.79           H  
ATOM    758 1HG  LYS A  49      -8.735  -5.667 -28.390  1.00  0.79           H  
ATOM    759 2HG  LYS A  49      -7.086  -6.252 -28.645  1.00  0.79           H  
ATOM    760 1HD  LYS A  49      -7.684  -8.426 -27.625  1.00  0.79           H  
ATOM    761 2HD  LYS A  49      -9.340  -7.851 -27.380  1.00  0.79           H  
ATOM    762 1HE  LYS A  49      -9.608  -7.562 -29.817  1.00  0.79           H  
ATOM    763 2HE  LYS A  49      -7.945  -8.123 -30.069  1.00  0.79           H  
ATOM    764 1HZ  LYS A  49      -9.535  -9.881 -30.409  1.00  0.79           H  
ATOM    765 2HZ  LYS A  49      -8.577 -10.232 -29.112  1.00  0.79           H  
ATOM    766 3HZ  LYS A  49     -10.124  -9.711 -28.878  1.00  0.79           H  
ATOM    767  N   GLY A  50      -8.009  -3.553 -24.396  1.00  0.85           N  
ATOM    768  CA  GLY A  50      -7.933  -3.294 -22.967  1.00  0.85           C  
ATOM    769  C   GLY A  50      -8.105  -4.621 -22.247  1.00  0.85           C  
ATOM    770  O   GLY A  50      -8.636  -5.573 -22.824  1.00  0.85           O  
ATOM    771  H   GLY A  50      -8.865  -3.381 -24.903  1.00  0.85           H  
ATOM    772 1HA  GLY A  50      -6.971  -2.848 -22.712  1.00  0.85           H  
ATOM    773 2HA  GLY A  50      -8.715  -2.597 -22.667  1.00  0.85           H  
ATOM    774  N   SER A  51      -7.705  -4.680 -20.987  1.00  0.89           N  
ATOM    775  CA  SER A  51      -7.853  -5.907 -20.208  1.00  0.89           C  
ATOM    776  C   SER A  51      -7.792  -5.650 -18.717  1.00  0.89           C  
ATOM    777  O   SER A  51      -7.316  -4.597 -18.294  1.00  0.89           O  
ATOM    778  CB  SER A  51      -6.747  -6.868 -20.565  1.00  0.89           C  
ATOM    779  OG  SER A  51      -5.506  -6.373 -20.128  1.00  0.89           O  
ATOM    780  H   SER A  51      -7.261  -3.868 -20.573  1.00  0.89           H  
ATOM    781  HA  SER A  51      -8.819  -6.356 -20.446  1.00  0.89           H  
ATOM    782 1HB  SER A  51      -6.935  -7.836 -20.106  1.00  0.89           H  
ATOM    783 2HB  SER A  51      -6.720  -7.017 -21.644  1.00  0.89           H  
ATOM    784  HG  SER A  51      -4.845  -7.029 -20.425  1.00  0.89           H  
ATOM    785  N   ALA A  52      -8.147  -6.656 -17.913  1.00  0.91           N  
ATOM    786  CA  ALA A  52      -8.023  -6.541 -16.454  1.00  0.91           C  
ATOM    787  C   ALA A  52      -6.578  -6.230 -16.073  1.00  0.91           C  
ATOM    788  O   ALA A  52      -6.308  -5.543 -15.085  1.00  0.91           O  
ATOM    789  CB  ALA A  52      -8.469  -7.819 -15.779  1.00  0.91           C  
ATOM    790  H   ALA A  52      -8.529  -7.502 -18.314  1.00  0.91           H  
ATOM    791  HA  ALA A  52      -8.655  -5.715 -16.119  1.00  0.91           H  
ATOM    792 1HB  ALA A  52      -8.383  -7.706 -14.699  1.00  0.91           H  
ATOM    793 2HB  ALA A  52      -9.506  -8.026 -16.040  1.00  0.91           H  
ATOM    794 3HB  ALA A  52      -7.839  -8.645 -16.109  1.00  0.91           H  
ATOM    795  N   VAL A  53      -5.644  -6.738 -16.873  1.00  0.90           N  
ATOM    796  CA  VAL A  53      -4.236  -6.498 -16.650  1.00  0.90           C  
ATOM    797  C   VAL A  53      -3.970  -5.002 -16.790  1.00  0.90           C  
ATOM    798  O   VAL A  53      -3.309  -4.397 -15.936  1.00  0.90           O  
ATOM    799  CB  VAL A  53      -3.404  -7.280 -17.681  1.00  0.90           C  
ATOM    800  CG1 VAL A  53      -2.009  -6.908 -17.595  1.00  0.90           C  
ATOM    801  CG2 VAL A  53      -3.554  -8.759 -17.459  1.00  0.90           C  
ATOM    802  H   VAL A  53      -5.928  -7.287 -17.670  1.00  0.90           H  
ATOM    803  HA  VAL A  53      -3.972  -6.815 -15.645  1.00  0.90           H  
ATOM    804  HB  VAL A  53      -3.733  -7.027 -18.665  1.00  0.90           H  
ATOM    805 1HG1 VAL A  53      -1.441  -7.464 -18.344  1.00  0.90           H  
ATOM    806 2HG1 VAL A  53      -1.888  -5.838 -17.776  1.00  0.90           H  
ATOM    807 3HG1 VAL A  53      -1.662  -7.160 -16.616  1.00  0.90           H  
ATOM    808 1HG2 VAL A  53      -2.963  -9.292 -18.213  1.00  0.90           H  
ATOM    809 2HG2 VAL A  53      -3.199  -9.018 -16.469  1.00  0.90           H  
ATOM    810 3HG2 VAL A  53      -4.604  -9.028 -17.557  1.00  0.90           H  
ATOM    811  N   THR A  54      -4.542  -4.379 -17.835  1.00  0.86           N  
ATOM    812  CA  THR A  54      -4.303  -2.949 -17.998  1.00  0.86           C  
ATOM    813  C   THR A  54      -4.997  -2.156 -16.885  1.00  0.86           C  
ATOM    814  O   THR A  54      -4.458  -1.152 -16.419  1.00  0.86           O  
ATOM    815  CB  THR A  54      -4.800  -2.422 -19.371  1.00  0.86           C  
ATOM    816  OG1 THR A  54      -6.229  -2.583 -19.480  1.00  0.86           O  
ATOM    817  CG2 THR A  54      -4.114  -3.182 -20.490  1.00  0.86           C  
ATOM    818  H   THR A  54      -5.089  -4.918 -18.515  1.00  0.86           H  
ATOM    819  HA  THR A  54      -3.232  -2.766 -17.930  1.00  0.86           H  
ATOM    820  HB  THR A  54      -4.559  -1.365 -19.462  1.00  0.86           H  
ATOM    821  HG1 THR A  54      -6.520  -3.268 -18.853  1.00  0.86           H  
ATOM    822 1HG2 THR A  54      -4.455  -2.808 -21.456  1.00  0.86           H  
ATOM    823 2HG2 THR A  54      -3.042  -3.052 -20.406  1.00  0.86           H  
ATOM    824 3HG2 THR A  54      -4.357  -4.226 -20.404  1.00  0.86           H  
ATOM    825  N   GLU A  55      -6.154  -2.636 -16.395  1.00  0.83           N  
ATOM    826  CA  GLU A  55      -6.852  -1.907 -15.330  1.00  0.83           C  
ATOM    827  C   GLU A  55      -6.009  -1.896 -14.059  1.00  0.83           C  
ATOM    828  O   GLU A  55      -5.902  -0.875 -13.363  1.00  0.83           O  
ATOM    829  CB  GLU A  55      -8.227  -2.527 -15.024  1.00  0.83           C  
ATOM    830  CG  GLU A  55      -9.280  -2.358 -16.117  1.00  0.83           C  
ATOM    831  CD  GLU A  55     -10.627  -2.981 -15.756  1.00  0.83           C  
ATOM    832  OE1 GLU A  55     -10.716  -3.626 -14.735  1.00  0.83           O  
ATOM    833  OE2 GLU A  55     -11.562  -2.796 -16.502  1.00  0.83           O  
ATOM    834  H   GLU A  55      -6.560  -3.475 -16.808  1.00  0.83           H  
ATOM    835  HA  GLU A  55      -6.997  -0.876 -15.655  1.00  0.83           H  
ATOM    836 1HB  GLU A  55      -8.108  -3.592 -14.844  1.00  0.83           H  
ATOM    837 2HB  GLU A  55      -8.624  -2.087 -14.110  1.00  0.83           H  
ATOM    838 1HG  GLU A  55      -9.419  -1.296 -16.313  1.00  0.83           H  
ATOM    839 2HG  GLU A  55      -8.904  -2.823 -17.029  1.00  0.83           H  
ATOM    840  N   ARG A  56      -5.371  -3.031 -13.777  1.00  0.79           N  
ATOM    841  CA  ARG A  56      -4.515  -3.138 -12.611  1.00  0.79           C  
ATOM    842  C   ARG A  56      -3.341  -2.178 -12.744  1.00  0.79           C  
ATOM    843  O   ARG A  56      -3.036  -1.426 -11.821  1.00  0.79           O  
ATOM    844  CB  ARG A  56      -4.041  -4.565 -12.429  1.00  0.79           C  
ATOM    845  CG  ARG A  56      -3.213  -4.795 -11.201  1.00  0.79           C  
ATOM    846  CD  ARG A  56      -2.950  -6.241 -10.960  1.00  0.79           C  
ATOM    847  NE  ARG A  56      -2.193  -6.840 -12.039  1.00  0.79           N  
ATOM    848  CZ  ARG A  56      -2.686  -7.722 -12.941  1.00  0.79           C  
ATOM    849  NH1 ARG A  56      -3.942  -8.112 -12.862  1.00  0.79           N  
ATOM    850  NH2 ARG A  56      -1.913  -8.194 -13.890  1.00  0.79           N  
ATOM    851  H   ARG A  56      -5.516  -3.850 -14.373  1.00  0.79           H  
ATOM    852  HA  ARG A  56      -5.092  -2.858 -11.731  1.00  0.79           H  
ATOM    853 1HB  ARG A  56      -4.899  -5.235 -12.397  1.00  0.79           H  
ATOM    854 2HB  ARG A  56      -3.437  -4.855 -13.293  1.00  0.79           H  
ATOM    855 1HG  ARG A  56      -2.250  -4.308 -11.357  1.00  0.79           H  
ATOM    856 2HG  ARG A  56      -3.704  -4.367 -10.328  1.00  0.79           H  
ATOM    857 1HD  ARG A  56      -2.369  -6.349 -10.043  1.00  0.79           H  
ATOM    858 2HD  ARG A  56      -3.891  -6.777 -10.862  1.00  0.79           H  
ATOM    859  HE  ARG A  56      -1.208  -6.554 -12.114  1.00  0.79           H  
ATOM    860 1HH1 ARG A  56      -4.535  -7.739 -12.136  1.00  0.79           H  
ATOM    861 2HH1 ARG A  56      -4.313  -8.771 -13.525  1.00  0.79           H  
ATOM    862 1HH2 ARG A  56      -0.950  -7.871 -13.956  1.00  0.79           H  
ATOM    863 2HH2 ARG A  56      -2.275  -8.851 -14.552  1.00  0.79           H  
ATOM    864  N   LEU A  57      -2.723  -2.143 -13.918  1.00  0.75           N  
ATOM    865  CA  LEU A  57      -1.616  -1.225 -14.128  1.00  0.75           C  
ATOM    866  C   LEU A  57      -2.021   0.240 -14.019  1.00  0.75           C  
ATOM    867  O   LEU A  57      -1.317   1.026 -13.377  1.00  0.75           O  
ATOM    868  CB  LEU A  57      -1.019  -1.489 -15.487  1.00  0.75           C  
ATOM    869  CG  LEU A  57      -0.249  -2.725 -15.609  1.00  0.75           C  
ATOM    870  CD1 LEU A  57       0.020  -2.983 -17.029  1.00  0.75           C  
ATOM    871  CD2 LEU A  57       1.069  -2.533 -14.870  1.00  0.75           C  
ATOM    872  H   LEU A  57      -3.006  -2.783 -14.663  1.00  0.75           H  
ATOM    873  HA  LEU A  57      -0.864  -1.430 -13.368  1.00  0.75           H  
ATOM    874 1HB  LEU A  57      -1.833  -1.546 -16.198  1.00  0.75           H  
ATOM    875 2HB  LEU A  57      -0.373  -0.665 -15.752  1.00  0.75           H  
ATOM    876  HG  LEU A  57      -0.815  -3.560 -15.193  1.00  0.75           H  
ATOM    877 1HD1 LEU A  57       0.598  -3.878 -17.153  1.00  0.75           H  
ATOM    878 2HD1 LEU A  57      -0.920  -3.096 -17.564  1.00  0.75           H  
ATOM    879 3HD1 LEU A  57       0.569  -2.144 -17.420  1.00  0.75           H  
ATOM    880 1HD2 LEU A  57       1.676  -3.423 -14.959  1.00  0.75           H  
ATOM    881 2HD2 LEU A  57       1.608  -1.692 -15.302  1.00  0.75           H  
ATOM    882 3HD2 LEU A  57       0.866  -2.332 -13.821  1.00  0.75           H  
ATOM    883  N   GLU A  58      -3.178   0.616 -14.575  1.00  0.72           N  
ATOM    884  CA  GLU A  58      -3.611   2.008 -14.468  1.00  0.72           C  
ATOM    885  C   GLU A  58      -3.854   2.363 -13.001  1.00  0.72           C  
ATOM    886  O   GLU A  58      -3.541   3.471 -12.553  1.00  0.72           O  
ATOM    887  CB  GLU A  58      -4.868   2.294 -15.298  1.00  0.72           C  
ATOM    888  CG  GLU A  58      -4.675   2.277 -16.821  1.00  0.72           C  
ATOM    889  CD  GLU A  58      -5.946   2.657 -17.560  1.00  0.72           C  
ATOM    890  OE1 GLU A  58      -6.898   3.026 -16.912  1.00  0.72           O  
ATOM    891  OE2 GLU A  58      -5.978   2.547 -18.757  1.00  0.72           O  
ATOM    892  H   GLU A  58      -3.737  -0.056 -15.098  1.00  0.72           H  
ATOM    893  HA  GLU A  58      -2.814   2.646 -14.844  1.00  0.72           H  
ATOM    894 1HB  GLU A  58      -5.626   1.545 -15.059  1.00  0.72           H  
ATOM    895 2HB  GLU A  58      -5.270   3.267 -15.023  1.00  0.72           H  
ATOM    896 1HG  GLU A  58      -3.877   2.974 -17.091  1.00  0.72           H  
ATOM    897 2HG  GLU A  58      -4.368   1.285 -17.130  1.00  0.72           H  
ATOM    898  N   SER A  59      -4.359   1.398 -12.225  1.00  0.69           N  
ATOM    899  CA  SER A  59      -4.642   1.590 -10.807  1.00  0.69           C  
ATOM    900  C   SER A  59      -3.356   1.814 -10.000  1.00  0.69           C  
ATOM    901  O   SER A  59      -3.401   2.284  -8.861  1.00  0.69           O  
ATOM    902  CB  SER A  59      -5.388   0.385 -10.263  1.00  0.69           C  
ATOM    903  OG  SER A  59      -6.640   0.243 -10.891  1.00  0.69           O  
ATOM    904  H   SER A  59      -4.614   0.502 -12.644  1.00  0.69           H  
ATOM    905  HA  SER A  59      -5.273   2.472 -10.701  1.00  0.69           H  
ATOM    906 1HB  SER A  59      -4.801  -0.511 -10.410  1.00  0.69           H  
ATOM    907 2HB  SER A  59      -5.528   0.506  -9.192  1.00  0.69           H  
ATOM    908  HG  SER A  59      -6.440  -0.012 -11.827  1.00  0.69           H  
ATOM    909  N   PHE A  60      -2.210   1.453 -10.588  1.00  0.66           N  
ATOM    910  CA  PHE A  60      -0.900   1.596  -9.984  1.00  0.66           C  
ATOM    911  C   PHE A  60      -0.169   2.833 -10.502  1.00  0.66           C  
ATOM    912  O   PHE A  60       1.013   3.034 -10.208  1.00  0.66           O  
ATOM    913  CB  PHE A  60      -0.064   0.356 -10.254  1.00  0.66           C  
ATOM    914  CG  PHE A  60      -0.556  -0.871  -9.580  1.00  0.66           C  
ATOM    915  CD1 PHE A  60      -1.440  -0.795  -8.516  1.00  0.66           C  
ATOM    916  CD2 PHE A  60      -0.123  -2.106  -9.992  1.00  0.66           C  
ATOM    917  CE1 PHE A  60      -1.881  -1.938  -7.890  1.00  0.66           C  
ATOM    918  CE2 PHE A  60      -0.555  -3.248  -9.368  1.00  0.66           C  
ATOM    919  CZ  PHE A  60      -1.437  -3.167  -8.318  1.00  0.66           C  
ATOM    920  H   PHE A  60      -2.229   1.082 -11.532  1.00  0.66           H  
ATOM    921  HA  PHE A  60      -1.027   1.702  -8.907  1.00  0.66           H  
ATOM    922 1HB  PHE A  60      -0.055   0.163 -11.324  1.00  0.66           H  
ATOM    923 2HB  PHE A  60       0.950   0.534  -9.954  1.00  0.66           H  
ATOM    924  HD1 PHE A  60      -1.785   0.180  -8.175  1.00  0.66           H  
ATOM    925  HD2 PHE A  60       0.569  -2.165 -10.821  1.00  0.66           H  
ATOM    926  HE1 PHE A  60      -2.577  -1.865  -7.056  1.00  0.66           H  
ATOM    927  HE2 PHE A  60      -0.201  -4.222  -9.708  1.00  0.66           H  
ATOM    928  HZ  PHE A  60      -1.780  -4.074  -7.827  1.00  0.66           H  
ATOM    929  N   GLY A  61      -0.875   3.673 -11.264  1.00  0.63           N  
ATOM    930  CA  GLY A  61      -0.303   4.895 -11.807  1.00  0.63           C  
ATOM    931  C   GLY A  61       0.220   4.806 -13.246  1.00  0.63           C  
ATOM    932  O   GLY A  61       0.840   5.758 -13.724  1.00  0.63           O  
ATOM    933  H   GLY A  61      -1.847   3.470 -11.494  1.00  0.63           H  
ATOM    934 1HA  GLY A  61      -1.062   5.675 -11.761  1.00  0.63           H  
ATOM    935 2HA  GLY A  61       0.507   5.221 -11.157  1.00  0.63           H  
ATOM    936  N   ALA A  62       0.001   3.690 -13.946  1.00  0.61           N  
ATOM    937  CA  ALA A  62       0.476   3.621 -15.325  1.00  0.61           C  
ATOM    938  C   ALA A  62      -0.435   4.406 -16.258  1.00  0.61           C  
ATOM    939  O   ALA A  62      -1.643   4.504 -16.027  1.00  0.61           O  
ATOM    940  CB  ALA A  62       0.552   2.195 -15.827  1.00  0.61           C  
ATOM    941  H   ALA A  62      -0.500   2.896 -13.550  1.00  0.61           H  
ATOM    942  HA  ALA A  62       1.465   4.064 -15.349  1.00  0.61           H  
ATOM    943 1HB  ALA A  62       0.932   2.196 -16.849  1.00  0.61           H  
ATOM    944 2HB  ALA A  62       1.199   1.620 -15.214  1.00  0.61           H  
ATOM    945 3HB  ALA A  62      -0.438   1.764 -15.816  1.00  0.61           H  
ATOM    946  N   GLN A  63       0.129   4.929 -17.340  1.00  0.59           N  
ATOM    947  CA  GLN A  63      -0.715   5.552 -18.366  1.00  0.59           C  
ATOM    948  C   GLN A  63      -0.812   4.632 -19.572  1.00  0.59           C  
ATOM    949  O   GLN A  63       0.157   4.493 -20.321  1.00  0.59           O  
ATOM    950  CB  GLN A  63      -0.187   6.918 -18.799  1.00  0.59           C  
ATOM    951  CG  GLN A  63      -1.089   7.600 -19.824  1.00  0.59           C  
ATOM    952  CD  GLN A  63      -0.581   8.956 -20.268  1.00  0.59           C  
ATOM    953  OE1 GLN A  63       0.623   9.226 -20.259  1.00  0.59           O  
ATOM    954  NE2 GLN A  63      -1.505   9.827 -20.663  1.00  0.59           N  
ATOM    955  H   GLN A  63       1.144   4.858 -17.437  1.00  0.59           H  
ATOM    956  HA  GLN A  63      -1.719   5.686 -17.966  1.00  0.59           H  
ATOM    957 1HB  GLN A  63      -0.098   7.568 -17.928  1.00  0.59           H  
ATOM    958 2HB  GLN A  63       0.803   6.811 -19.231  1.00  0.59           H  
ATOM    959 1HG  GLN A  63      -1.168   6.954 -20.699  1.00  0.59           H  
ATOM    960 2HG  GLN A  63      -2.074   7.734 -19.381  1.00  0.59           H  
ATOM    961 1HE2 GLN A  63      -1.236  10.742 -20.966  1.00  0.59           H  
ATOM    962 2HE2 GLN A  63      -2.472   9.568 -20.657  1.00  0.59           H  
ATOM    963  N   ILE A  64      -1.979   4.032 -19.770  1.00  0.58           N  
ATOM    964  CA  ILE A  64      -2.154   3.059 -20.838  1.00  0.58           C  
ATOM    965  C   ILE A  64      -3.134   3.483 -21.923  1.00  0.58           C  
ATOM    966  O   ILE A  64      -4.225   3.986 -21.652  1.00  0.58           O  
ATOM    967  CB  ILE A  64      -2.516   1.674 -20.278  1.00  0.58           C  
ATOM    968  CG1 ILE A  64      -1.337   1.179 -19.411  1.00  0.58           C  
ATOM    969  CG2 ILE A  64      -2.805   0.688 -21.425  1.00  0.58           C  
ATOM    970  CD1 ILE A  64      -1.617  -0.059 -18.643  1.00  0.58           C  
ATOM    971  H   ILE A  64      -2.748   4.213 -19.136  1.00  0.58           H  
ATOM    972  HA  ILE A  64      -1.194   2.937 -21.313  1.00  0.58           H  
ATOM    973  HB  ILE A  64      -3.395   1.753 -19.633  1.00  0.58           H  
ATOM    974 1HG1 ILE A  64      -0.475   1.003 -20.058  1.00  0.58           H  
ATOM    975 2HG1 ILE A  64      -1.079   1.951 -18.691  1.00  0.58           H  
ATOM    976 1HG2 ILE A  64      -3.043  -0.283 -21.016  1.00  0.58           H  
ATOM    977 2HG2 ILE A  64      -3.650   1.044 -22.012  1.00  0.58           H  
ATOM    978 3HG2 ILE A  64      -1.931   0.608 -22.070  1.00  0.58           H  
ATOM    979 1HD1 ILE A  64      -0.735  -0.309 -18.079  1.00  0.58           H  
ATOM    980 2HD1 ILE A  64      -2.457   0.101 -17.963  1.00  0.58           H  
ATOM    981 3HD1 ILE A  64      -1.854  -0.871 -19.325  1.00  0.58           H  
ATOM    982  N   PHE A  65      -2.707   3.294 -23.163  1.00  0.58           N  
ATOM    983  CA  PHE A  65      -3.495   3.641 -24.329  1.00  0.58           C  
ATOM    984  C   PHE A  65      -3.976   2.360 -25.014  1.00  0.58           C  
ATOM    985  O   PHE A  65      -3.322   1.319 -24.911  1.00  0.58           O  
ATOM    986  CB  PHE A  65      -2.621   4.427 -25.305  1.00  0.58           C  
ATOM    987  CG  PHE A  65      -2.058   5.703 -24.752  1.00  0.58           C  
ATOM    988  CD1 PHE A  65      -0.856   5.674 -24.056  1.00  0.58           C  
ATOM    989  CD2 PHE A  65      -2.692   6.915 -24.922  1.00  0.58           C  
ATOM    990  CE1 PHE A  65      -0.299   6.821 -23.549  1.00  0.58           C  
ATOM    991  CE2 PHE A  65      -2.136   8.074 -24.412  1.00  0.58           C  
ATOM    992  CZ  PHE A  65      -0.936   8.024 -23.727  1.00  0.58           C  
ATOM    993  H   PHE A  65      -1.777   2.897 -23.289  1.00  0.58           H  
ATOM    994  HA  PHE A  65      -4.358   4.231 -24.024  1.00  0.58           H  
ATOM    995 1HB  PHE A  65      -1.786   3.802 -25.624  1.00  0.58           H  
ATOM    996 2HB  PHE A  65      -3.200   4.668 -26.195  1.00  0.58           H  
ATOM    997  HD1 PHE A  65      -0.351   4.722 -23.916  1.00  0.58           H  
ATOM    998  HD2 PHE A  65      -3.634   6.952 -25.467  1.00  0.58           H  
ATOM    999  HE1 PHE A  65       0.648   6.775 -23.007  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65      -2.642   9.028 -24.554  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65      -0.496   8.937 -23.329  1.00  0.58           H  
ATOM   1002  N   VAL A  66      -5.115   2.429 -25.693  1.00  0.58           N  
ATOM   1003  CA  VAL A  66      -5.588   1.273 -26.445  1.00  0.58           C  
ATOM   1004  C   VAL A  66      -5.432   1.566 -27.931  1.00  0.58           C  
ATOM   1005  O   VAL A  66      -5.799   2.641 -28.411  1.00  0.58           O  
ATOM   1006  CB  VAL A  66      -7.020   0.880 -26.062  1.00  0.58           C  
ATOM   1007  CG1 VAL A  66      -7.477  -0.303 -26.910  1.00  0.58           C  
ATOM   1008  CG2 VAL A  66      -7.037   0.492 -24.584  1.00  0.58           C  
ATOM   1009  H   VAL A  66      -5.638   3.291 -25.719  1.00  0.58           H  
ATOM   1010  HA  VAL A  66      -4.961   0.423 -26.199  1.00  0.58           H  
ATOM   1011  HB  VAL A  66      -7.694   1.714 -26.244  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  66      -8.487  -0.589 -26.632  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  66      -7.458  -0.035 -27.965  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  66      -6.803  -1.144 -26.740  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  66      -8.045   0.203 -24.293  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  66      -6.355  -0.351 -24.427  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  66      -6.714   1.337 -23.977  1.00  0.58           H  
ATOM   1018  N   GLY A  67      -4.823   0.624 -28.629  1.00  0.58           N  
ATOM   1019  CA  GLY A  67      -4.429   0.764 -30.013  1.00  0.58           C  
ATOM   1020  C   GLY A  67      -3.012   1.296 -29.935  1.00  0.58           C  
ATOM   1021  O   GLY A  67      -2.495   1.472 -28.832  1.00  0.58           O  
ATOM   1022  H   GLY A  67      -4.596  -0.234 -28.149  1.00  0.58           H  
ATOM   1023 1HA  GLY A  67      -4.458  -0.196 -30.522  1.00  0.58           H  
ATOM   1024 2HA  GLY A  67      -5.081   1.463 -30.533  1.00  0.58           H  
ATOM   1025  N   HIS A  68      -2.380   1.576 -31.066  1.00  0.59           N  
ATOM   1026  CA  HIS A  68      -1.004   2.053 -30.997  1.00  0.59           C  
ATOM   1027  C   HIS A  68      -0.903   3.332 -31.819  1.00  0.59           C  
ATOM   1028  O   HIS A  68      -1.606   3.491 -32.820  1.00  0.59           O  
ATOM   1029  CB  HIS A  68      -0.017   0.992 -31.519  1.00  0.59           C  
ATOM   1030  CG  HIS A  68      -0.089  -0.356 -30.790  1.00  0.59           C  
ATOM   1031  ND1 HIS A  68       0.417  -0.573 -29.518  1.00  0.59           N  
ATOM   1032  CD2 HIS A  68      -0.590  -1.542 -31.192  1.00  0.59           C  
ATOM   1033  CE1 HIS A  68       0.218  -1.827 -29.182  1.00  0.59           C  
ATOM   1034  NE2 HIS A  68      -0.380  -2.440 -30.176  1.00  0.59           N  
ATOM   1035  H   HIS A  68      -2.835   1.445 -31.958  1.00  0.59           H  
ATOM   1036  HA  HIS A  68      -0.731   2.296 -29.970  1.00  0.59           H  
ATOM   1037 1HB  HIS A  68      -0.187   0.822 -32.582  1.00  0.59           H  
ATOM   1038 2HB  HIS A  68       0.999   1.367 -31.415  1.00  0.59           H  
ATOM   1039  HD1 HIS A  68       0.866   0.064 -28.868  1.00  0.59           H  
ATOM   1040  HD2 HIS A  68      -1.068  -1.859 -32.111  1.00  0.59           H  
ATOM   1041  HE1 HIS A  68       0.555  -2.187 -28.209  1.00  0.59           H  
ATOM   1042  N   ARG A  69      -0.053   4.251 -31.384  1.00  0.59           N  
ATOM   1043  CA  ARG A  69       0.134   5.519 -32.082  1.00  0.59           C  
ATOM   1044  C   ARG A  69       1.492   6.126 -31.746  1.00  0.59           C  
ATOM   1045  O   ARG A  69       1.874   6.214 -30.587  1.00  0.59           O  
ATOM   1046  CB  ARG A  69      -0.994   6.479 -31.719  1.00  0.59           C  
ATOM   1047  CG  ARG A  69      -1.007   7.804 -32.459  1.00  0.59           C  
ATOM   1048  CD  ARG A  69      -2.259   8.577 -32.180  1.00  0.59           C  
ATOM   1049  NE  ARG A  69      -2.215   9.894 -32.776  1.00  0.59           N  
ATOM   1050  CZ  ARG A  69      -2.611  10.205 -34.030  1.00  0.59           C  
ATOM   1051  NH1 ARG A  69      -3.115   9.273 -34.817  1.00  0.59           N  
ATOM   1052  NH2 ARG A  69      -2.488  11.451 -34.472  1.00  0.59           N  
ATOM   1053  H   ARG A  69       0.492   4.046 -30.544  1.00  0.59           H  
ATOM   1054  HA  ARG A  69       0.096   5.331 -33.155  1.00  0.59           H  
ATOM   1055 1HB  ARG A  69      -1.954   5.998 -31.902  1.00  0.59           H  
ATOM   1056 2HB  ARG A  69      -0.943   6.709 -30.656  1.00  0.59           H  
ATOM   1057 1HG  ARG A  69      -0.164   8.409 -32.142  1.00  0.59           H  
ATOM   1058 2HG  ARG A  69      -0.944   7.624 -33.532  1.00  0.59           H  
ATOM   1059 1HD  ARG A  69      -3.121   8.045 -32.583  1.00  0.59           H  
ATOM   1060 2HD  ARG A  69      -2.374   8.699 -31.102  1.00  0.59           H  
ATOM   1061  HE  ARG A  69      -1.842  10.653 -32.194  1.00  0.59           H  
ATOM   1062 1HH1 ARG A  69      -3.207   8.324 -34.481  1.00  0.59           H  
ATOM   1063 2HH1 ARG A  69      -3.408   9.508 -35.754  1.00  0.59           H  
ATOM   1064 1HH2 ARG A  69      -2.062  12.179 -33.864  1.00  0.59           H  
ATOM   1065 2HH2 ARG A  69      -2.777  11.688 -35.404  1.00  0.59           H  
ATOM   1066  N   ALA A  70       2.176   6.660 -32.750  1.00  0.59           N  
ATOM   1067  CA  ALA A  70       3.527   7.218 -32.596  1.00  0.59           C  
ATOM   1068  C   ALA A  70       3.660   8.260 -31.488  1.00  0.59           C  
ATOM   1069  O   ALA A  70       4.674   8.313 -30.779  1.00  0.59           O  
ATOM   1070  CB  ALA A  70       3.904   7.880 -33.898  1.00  0.59           C  
ATOM   1071  H   ALA A  70       1.784   6.608 -33.679  1.00  0.59           H  
ATOM   1072  HA  ALA A  70       4.214   6.399 -32.377  1.00  0.59           H  
ATOM   1073 1HB  ALA A  70       4.897   8.286 -33.822  1.00  0.59           H  
ATOM   1074 2HB  ALA A  70       3.867   7.147 -34.705  1.00  0.59           H  
ATOM   1075 3HB  ALA A  70       3.209   8.689 -34.108  1.00  0.59           H  
ATOM   1076  N   GLU A  71       2.619   9.055 -31.312  1.00  0.58           N  
ATOM   1077  CA  GLU A  71       2.587  10.130 -30.333  1.00  0.58           C  
ATOM   1078  C   GLU A  71       2.766   9.618 -28.906  1.00  0.58           C  
ATOM   1079  O   GLU A  71       3.286  10.324 -28.042  1.00  0.58           O  
ATOM   1080  CB  GLU A  71       1.270  10.887 -30.452  1.00  0.58           C  
ATOM   1081  CG  GLU A  71       1.135  11.712 -31.731  1.00  0.58           C  
ATOM   1082  CD  GLU A  71      -0.233  12.320 -31.887  1.00  0.58           C  
ATOM   1083  OE1 GLU A  71      -1.092  11.958 -31.129  1.00  0.58           O  
ATOM   1084  OE2 GLU A  71      -0.455  13.078 -32.801  1.00  0.58           O  
ATOM   1085  H   GLU A  71       1.821   8.923 -31.910  1.00  0.58           H  
ATOM   1086  HA  GLU A  71       3.398  10.819 -30.559  1.00  0.58           H  
ATOM   1087 1HB  GLU A  71       0.439  10.178 -30.414  1.00  0.58           H  
ATOM   1088 2HB  GLU A  71       1.162  11.560 -29.604  1.00  0.58           H  
ATOM   1089 1HG  GLU A  71       1.877  12.508 -31.720  1.00  0.58           H  
ATOM   1090 2HG  GLU A  71       1.341  11.067 -32.586  1.00  0.58           H  
ATOM   1091  N   ASN A  72       2.360   8.376 -28.660  1.00  0.58           N  
ATOM   1092  CA  ASN A  72       2.398   7.772 -27.340  1.00  0.58           C  
ATOM   1093  C   ASN A  72       3.828   7.587 -26.834  1.00  0.58           C  
ATOM   1094  O   ASN A  72       4.047   7.419 -25.637  1.00  0.58           O  
ATOM   1095  CB  ASN A  72       1.687   6.442 -27.370  1.00  0.58           C  
ATOM   1096  CG  ASN A  72       0.204   6.586 -27.570  1.00  0.58           C  
ATOM   1097  OD1 ASN A  72      -0.395   7.642 -27.320  1.00  0.58           O  
ATOM   1098  ND2 ASN A  72      -0.401   5.532 -28.037  1.00  0.58           N  
ATOM   1099  H   ASN A  72       2.016   7.801 -29.427  1.00  0.58           H  
ATOM   1100  HA  ASN A  72       1.885   8.434 -26.641  1.00  0.58           H  
ATOM   1101 1HB  ASN A  72       2.106   5.808 -28.148  1.00  0.58           H  
ATOM   1102 2HB  ASN A  72       1.845   5.945 -26.435  1.00  0.58           H  
ATOM   1103 1HD2 ASN A  72      -1.386   5.548 -28.206  1.00  0.58           H  
ATOM   1104 2HD2 ASN A  72       0.149   4.702 -28.252  1.00  0.58           H  
ATOM   1105  N   THR A  73       4.806   7.589 -27.746  1.00  0.57           N  
ATOM   1106  CA  THR A  73       6.193   7.381 -27.366  1.00  0.57           C  
ATOM   1107  C   THR A  73       6.967   8.682 -27.229  1.00  0.57           C  
ATOM   1108  O   THR A  73       8.156   8.674 -26.886  1.00  0.57           O  
ATOM   1109  CB  THR A  73       6.907   6.486 -28.388  1.00  0.57           C  
ATOM   1110  OG1 THR A  73       6.906   7.105 -29.688  1.00  0.57           O  
ATOM   1111  CG2 THR A  73       6.215   5.170 -28.467  1.00  0.57           C  
ATOM   1112  H   THR A  73       4.592   7.757 -28.732  1.00  0.57           H  
ATOM   1113  HA  THR A  73       6.212   6.879 -26.398  1.00  0.57           H  
ATOM   1114  HB  THR A  73       7.938   6.326 -28.073  1.00  0.57           H  
ATOM   1115  HG1 THR A  73       6.014   7.482 -29.893  1.00  0.57           H  
ATOM   1116 1HG2 THR A  73       6.735   4.542 -29.178  1.00  0.57           H  
ATOM   1117 2HG2 THR A  73       6.226   4.702 -27.493  1.00  0.57           H  
ATOM   1118 3HG2 THR A  73       5.183   5.315 -28.788  1.00  0.57           H  
ATOM   1119  N   VAL A  74       6.320   9.809 -27.485  1.00  0.57           N  
ATOM   1120  CA  VAL A  74       7.066  11.044 -27.441  1.00  0.57           C  
ATOM   1121  C   VAL A  74       7.441  11.375 -26.006  1.00  0.57           C  
ATOM   1122  O   VAL A  74       6.599  11.406 -25.111  1.00  0.57           O  
ATOM   1123  CB  VAL A  74       6.246  12.170 -28.077  1.00  0.57           C  
ATOM   1124  CG1 VAL A  74       6.975  13.505 -27.952  1.00  0.57           C  
ATOM   1125  CG2 VAL A  74       6.012  11.817 -29.525  1.00  0.57           C  
ATOM   1126  H   VAL A  74       5.324   9.821 -27.714  1.00  0.57           H  
ATOM   1127  HA  VAL A  74       7.979  10.917 -28.024  1.00  0.57           H  
ATOM   1128  HB  VAL A  74       5.286  12.256 -27.562  1.00  0.57           H  
ATOM   1129 1HG1 VAL A  74       6.374  14.288 -28.411  1.00  0.57           H  
ATOM   1130 2HG1 VAL A  74       7.129  13.738 -26.900  1.00  0.57           H  
ATOM   1131 3HG1 VAL A  74       7.939  13.443 -28.457  1.00  0.57           H  
ATOM   1132 1HG2 VAL A  74       5.415  12.591 -30.007  1.00  0.57           H  
ATOM   1133 2HG2 VAL A  74       6.960  11.729 -30.011  1.00  0.57           H  
ATOM   1134 3HG2 VAL A  74       5.493  10.865 -29.579  1.00  0.57           H  
ATOM   1135  N   GLY A  75       8.726  11.616 -25.788  1.00  0.56           N  
ATOM   1136  CA  GLY A  75       9.235  11.920 -24.462  1.00  0.56           C  
ATOM   1137  C   GLY A  75       9.712  10.687 -23.684  1.00  0.56           C  
ATOM   1138  O   GLY A  75      10.240  10.832 -22.584  1.00  0.56           O  
ATOM   1139  H   GLY A  75       9.371  11.570 -26.563  1.00  0.56           H  
ATOM   1140 1HA  GLY A  75      10.062  12.624 -24.554  1.00  0.56           H  
ATOM   1141 2HA  GLY A  75       8.459  12.428 -23.892  1.00  0.56           H  
ATOM   1142  N   ALA A  76       9.489   9.476 -24.207  1.00  0.56           N  
ATOM   1143  CA  ALA A  76       9.938   8.271 -23.502  1.00  0.56           C  
ATOM   1144  C   ALA A  76      11.459   8.199 -23.497  1.00  0.56           C  
ATOM   1145  O   ALA A  76      12.103   8.664 -24.438  1.00  0.56           O  
ATOM   1146  CB  ALA A  76       9.357   7.019 -24.133  1.00  0.56           C  
ATOM   1147  H   ALA A  76       9.027   9.378 -25.114  1.00  0.56           H  
ATOM   1148  HA  ALA A  76       9.604   8.331 -22.470  1.00  0.56           H  
ATOM   1149 1HB  ALA A  76       9.697   6.140 -23.576  1.00  0.56           H  
ATOM   1150 2HB  ALA A  76       8.267   7.071 -24.109  1.00  0.56           H  
ATOM   1151 3HB  ALA A  76       9.688   6.946 -25.166  1.00  0.56           H  
ATOM   1152  N   ASP A  77      12.038   7.597 -22.453  1.00  0.56           N  
ATOM   1153  CA  ASP A  77      13.477   7.385 -22.428  1.00  0.56           C  
ATOM   1154  C   ASP A  77      13.787   6.034 -23.045  1.00  0.56           C  
ATOM   1155  O   ASP A  77      14.831   5.855 -23.667  1.00  0.56           O  
ATOM   1156  CB  ASP A  77      14.034   7.426 -21.011  1.00  0.56           C  
ATOM   1157  CG  ASP A  77      13.896   8.754 -20.313  1.00  0.56           C  
ATOM   1158  OD1 ASP A  77      14.333   9.745 -20.848  1.00  0.56           O  
ATOM   1159  OD2 ASP A  77      13.379   8.767 -19.192  1.00  0.56           O  
ATOM   1160  H   ASP A  77      11.482   7.234 -21.684  1.00  0.56           H  
ATOM   1161  HA  ASP A  77      13.962   8.158 -23.024  1.00  0.56           H  
ATOM   1162 1HB  ASP A  77      13.506   6.691 -20.425  1.00  0.56           H  
ATOM   1163 2HB  ASP A  77      15.088   7.139 -21.026  1.00  0.56           H  
ATOM   1164  N   VAL A  78      12.866   5.091 -22.875  1.00  0.57           N  
ATOM   1165  CA  VAL A  78      13.031   3.756 -23.446  1.00  0.57           C  
ATOM   1166  C   VAL A  78      11.676   3.169 -23.823  1.00  0.57           C  
ATOM   1167  O   VAL A  78      10.680   3.390 -23.120  1.00  0.57           O  
ATOM   1168  CB  VAL A  78      13.726   2.823 -22.437  1.00  0.57           C  
ATOM   1169  CG1 VAL A  78      12.868   2.669 -21.284  1.00  0.57           C  
ATOM   1170  CG2 VAL A  78      14.025   1.452 -23.042  1.00  0.57           C  
ATOM   1171  H   VAL A  78      12.051   5.312 -22.304  1.00  0.57           H  
ATOM   1172  HA  VAL A  78      13.646   3.828 -24.347  1.00  0.57           H  
ATOM   1173  HB  VAL A  78      14.656   3.290 -22.117  1.00  0.57           H  
ATOM   1174 1HG1 VAL A  78      13.340   2.029 -20.543  1.00  0.57           H  
ATOM   1175 2HG1 VAL A  78      12.671   3.651 -20.862  1.00  0.57           H  
ATOM   1176 3HG1 VAL A  78      11.952   2.223 -21.624  1.00  0.57           H  
ATOM   1177 1HG2 VAL A  78      14.524   0.834 -22.298  1.00  0.57           H  
ATOM   1178 2HG2 VAL A  78      13.114   0.954 -23.347  1.00  0.57           H  
ATOM   1179 3HG2 VAL A  78      14.672   1.581 -23.904  1.00  0.57           H  
ATOM   1180  N   LEU A  79      11.659   2.420 -24.919  1.00  0.60           N  
ATOM   1181  CA  LEU A  79      10.477   1.696 -25.353  1.00  0.60           C  
ATOM   1182  C   LEU A  79      10.714   0.214 -25.093  1.00  0.60           C  
ATOM   1183  O   LEU A  79      11.791  -0.289 -25.417  1.00  0.60           O  
ATOM   1184  CB  LEU A  79      10.243   1.884 -26.843  1.00  0.60           C  
ATOM   1185  CG  LEU A  79       8.991   1.263 -27.394  1.00  0.60           C  
ATOM   1186  CD1 LEU A  79       7.907   2.017 -26.907  1.00  0.60           C  
ATOM   1187  CD2 LEU A  79       8.979   1.254 -28.845  1.00  0.60           C  
ATOM   1188  H   LEU A  79      12.521   2.329 -25.464  1.00  0.60           H  
ATOM   1189  HA  LEU A  79       9.615   2.034 -24.788  1.00  0.60           H  
ATOM   1190 1HB  LEU A  79      10.204   2.951 -27.056  1.00  0.60           H  
ATOM   1191 2HB  LEU A  79      11.084   1.465 -27.367  1.00  0.60           H  
ATOM   1192  HG  LEU A  79       8.888   0.246 -27.031  1.00  0.60           H  
ATOM   1193 1HD1 LEU A  79       7.014   1.601 -27.285  1.00  0.60           H  
ATOM   1194 2HD1 LEU A  79       7.908   1.992 -25.838  1.00  0.60           H  
ATOM   1195 3HD1 LEU A  79       8.001   3.040 -27.253  1.00  0.60           H  
ATOM   1196 1HD2 LEU A  79       8.043   0.818 -29.181  1.00  0.60           H  
ATOM   1197 2HD2 LEU A  79       9.050   2.262 -29.207  1.00  0.60           H  
ATOM   1198 3HD2 LEU A  79       9.809   0.669 -29.219  1.00  0.60           H  
ATOM   1199  N   VAL A  80       9.743  -0.475 -24.508  1.00  0.65           N  
ATOM   1200  CA  VAL A  80       9.891  -1.897 -24.252  1.00  0.65           C  
ATOM   1201  C   VAL A  80       8.906  -2.676 -25.098  1.00  0.65           C  
ATOM   1202  O   VAL A  80       7.705  -2.409 -25.076  1.00  0.65           O  
ATOM   1203  CB  VAL A  80       9.692  -2.213 -22.801  1.00  0.65           C  
ATOM   1204  CG1 VAL A  80       9.884  -3.722 -22.594  1.00  0.65           C  
ATOM   1205  CG2 VAL A  80      10.602  -1.334 -22.022  1.00  0.65           C  
ATOM   1206  H   VAL A  80       8.892   0.002 -24.238  1.00  0.65           H  
ATOM   1207  HA  VAL A  80      10.896  -2.180 -24.511  1.00  0.65           H  
ATOM   1208  HB  VAL A  80       8.693  -1.979 -22.529  1.00  0.65           H  
ATOM   1209 1HG1 VAL A  80       9.736  -3.987 -21.562  1.00  0.65           H  
ATOM   1210 2HG1 VAL A  80       9.175  -4.262 -23.201  1.00  0.65           H  
ATOM   1211 3HG1 VAL A  80      10.895  -4.001 -22.896  1.00  0.65           H  
ATOM   1212 1HG2 VAL A  80      10.456  -1.514 -20.967  1.00  0.65           H  
ATOM   1213 2HG2 VAL A  80      11.631  -1.532 -22.306  1.00  0.65           H  
ATOM   1214 3HG2 VAL A  80      10.360  -0.304 -22.251  1.00  0.65           H  
ATOM   1215  N   VAL A  81       9.427  -3.609 -25.872  1.00  0.71           N  
ATOM   1216  CA  VAL A  81       8.618  -4.305 -26.855  1.00  0.71           C  
ATOM   1217  C   VAL A  81       8.537  -5.831 -26.702  1.00  0.71           C  
ATOM   1218  O   VAL A  81       9.564  -6.514 -26.594  1.00  0.71           O  
ATOM   1219  CB  VAL A  81       9.222  -3.914 -28.220  1.00  0.71           C  
ATOM   1220  CG1 VAL A  81       8.541  -4.562 -29.328  1.00  0.71           C  
ATOM   1221  CG2 VAL A  81       9.114  -2.415 -28.386  1.00  0.71           C  
ATOM   1222  H   VAL A  81      10.430  -3.786 -25.799  1.00  0.71           H  
ATOM   1223  HA  VAL A  81       7.603  -3.910 -26.798  1.00  0.71           H  
ATOM   1224  HB  VAL A  81      10.272  -4.219 -28.246  1.00  0.71           H  
ATOM   1225 1HG1 VAL A  81       8.992  -4.261 -30.274  1.00  0.71           H  
ATOM   1226 2HG1 VAL A  81       8.609  -5.637 -29.225  1.00  0.71           H  
ATOM   1227 3HG1 VAL A  81       7.527  -4.253 -29.301  1.00  0.71           H  
ATOM   1228 1HG2 VAL A  81       9.550  -2.143 -29.331  1.00  0.71           H  
ATOM   1229 2HG2 VAL A  81       8.065  -2.117 -28.364  1.00  0.71           H  
ATOM   1230 3HG2 VAL A  81       9.650  -1.914 -27.594  1.00  0.71           H  
ATOM   1231  N   SER A  82       7.312  -6.382 -26.693  1.00  0.79           N  
ATOM   1232  CA  SER A  82       7.215  -7.847 -26.654  1.00  0.79           C  
ATOM   1233  C   SER A  82       7.493  -8.426 -28.043  1.00  0.79           C  
ATOM   1234  O   SER A  82       7.347  -7.744 -29.060  1.00  0.79           O  
ATOM   1235  CB  SER A  82       5.863  -8.338 -26.152  1.00  0.79           C  
ATOM   1236  OG  SER A  82       4.839  -8.018 -27.025  1.00  0.79           O  
ATOM   1237  H   SER A  82       6.473  -5.788 -26.711  1.00  0.79           H  
ATOM   1238  HA  SER A  82       7.976  -8.225 -25.972  1.00  0.79           H  
ATOM   1239 1HB  SER A  82       5.909  -9.419 -26.046  1.00  0.79           H  
ATOM   1240 2HB  SER A  82       5.650  -7.947 -25.188  1.00  0.79           H  
ATOM   1241  HG  SER A  82       4.658  -7.076 -26.879  1.00  0.79           H  
ATOM   1242  N   SER A  83       7.783  -9.721 -28.103  1.00  0.85           N  
ATOM   1243  CA  SER A  83       8.051 -10.392 -29.376  1.00  0.85           C  
ATOM   1244  C   SER A  83       6.860 -10.405 -30.349  1.00  0.85           C  
ATOM   1245  O   SER A  83       7.033 -10.564 -31.556  1.00  0.85           O  
ATOM   1246  CB  SER A  83       8.516 -11.809 -29.087  1.00  0.85           C  
ATOM   1247  OG  SER A  83       7.494 -12.574 -28.494  1.00  0.85           O  
ATOM   1248  H   SER A  83       7.866 -10.253 -27.248  1.00  0.85           H  
ATOM   1249  HA  SER A  83       8.871  -9.860 -29.861  1.00  0.85           H  
ATOM   1250 1HB  SER A  83       8.843 -12.289 -30.008  1.00  0.85           H  
ATOM   1251 2HB  SER A  83       9.374 -11.778 -28.417  1.00  0.85           H  
ATOM   1252  HG  SER A  83       7.949 -13.368 -28.097  1.00  0.85           H  
ATOM   1253  N   ALA A  84       5.657 -10.224 -29.817  1.00  0.88           N  
ATOM   1254  CA  ALA A  84       4.424 -10.225 -30.596  1.00  0.88           C  
ATOM   1255  C   ALA A  84       4.093  -8.871 -31.237  1.00  0.88           C  
ATOM   1256  O   ALA A  84       3.100  -8.761 -31.956  1.00  0.88           O  
ATOM   1257  CB  ALA A  84       3.272 -10.634 -29.700  1.00  0.88           C  
ATOM   1258  H   ALA A  84       5.601 -10.088 -28.818  1.00  0.88           H  
ATOM   1259  HA  ALA A  84       4.537 -10.956 -31.395  1.00  0.88           H  
ATOM   1260 1HB  ALA A  84       2.354 -10.675 -30.284  1.00  0.88           H  
ATOM   1261 2HB  ALA A  84       3.476 -11.614 -29.269  1.00  0.88           H  
ATOM   1262 3HB  ALA A  84       3.165  -9.899 -28.900  1.00  0.88           H  
ATOM   1263  N   VAL A  85       4.887  -7.839 -30.964  1.00  0.87           N  
ATOM   1264  CA  VAL A  85       4.567  -6.493 -31.441  1.00  0.87           C  
ATOM   1265  C   VAL A  85       4.756  -6.190 -32.926  1.00  0.87           C  
ATOM   1266  O   VAL A  85       3.870  -5.574 -33.517  1.00  0.87           O  
ATOM   1267  CB  VAL A  85       5.371  -5.479 -30.648  1.00  0.87           C  
ATOM   1268  CG1 VAL A  85       5.190  -4.082 -31.216  1.00  0.87           C  
ATOM   1269  CG2 VAL A  85       4.916  -5.539 -29.215  1.00  0.87           C  
ATOM   1270  H   VAL A  85       5.716  -7.970 -30.381  1.00  0.87           H  
ATOM   1271  HA  VAL A  85       3.516  -6.322 -31.208  1.00  0.87           H  
ATOM   1272  HB  VAL A  85       6.421  -5.735 -30.717  1.00  0.87           H  
ATOM   1273 1HG1 VAL A  85       5.777  -3.375 -30.643  1.00  0.87           H  
ATOM   1274 2HG1 VAL A  85       5.520  -4.061 -32.250  1.00  0.87           H  
ATOM   1275 3HG1 VAL A  85       4.140  -3.809 -31.168  1.00  0.87           H  
ATOM   1276 1HG2 VAL A  85       5.476  -4.844 -28.603  1.00  0.87           H  
ATOM   1277 2HG2 VAL A  85       3.859  -5.303 -29.155  1.00  0.87           H  
ATOM   1278 3HG2 VAL A  85       5.079  -6.533 -28.868  1.00  0.87           H  
ATOM   1279  N   ASN A  86       5.894  -6.603 -33.513  1.00  0.82           N  
ATOM   1280  CA  ASN A  86       6.258  -6.313 -34.913  1.00  0.82           C  
ATOM   1281  C   ASN A  86       6.928  -4.943 -35.013  1.00  0.82           C  
ATOM   1282  O   ASN A  86       6.345  -3.928 -34.646  1.00  0.82           O  
ATOM   1283  CB  ASN A  86       5.069  -6.398 -35.871  1.00  0.82           C  
ATOM   1284  CG  ASN A  86       5.471  -6.428 -37.339  1.00  0.82           C  
ATOM   1285  OD1 ASN A  86       6.271  -5.611 -37.841  1.00  0.82           O  
ATOM   1286  ND2 ASN A  86       4.915  -7.383 -38.053  1.00  0.82           N  
ATOM   1287  H   ASN A  86       6.544  -7.131 -32.949  1.00  0.82           H  
ATOM   1288  HA  ASN A  86       6.995  -7.052 -35.234  1.00  0.82           H  
ATOM   1289 1HB  ASN A  86       4.459  -7.274 -35.641  1.00  0.82           H  
ATOM   1290 2HB  ASN A  86       4.444  -5.517 -35.766  1.00  0.82           H  
ATOM   1291 1HD2 ASN A  86       5.127  -7.472 -39.027  1.00  0.82           H  
ATOM   1292 2HD2 ASN A  86       4.276  -8.022 -37.621  1.00  0.82           H  
ATOM   1293  N   THR A  87       8.162  -4.902 -35.507  1.00  0.75           N  
ATOM   1294  CA  THR A  87       8.933  -3.656 -35.535  1.00  0.75           C  
ATOM   1295  C   THR A  87       8.370  -2.583 -36.478  1.00  0.75           C  
ATOM   1296  O   THR A  87       8.801  -1.431 -36.432  1.00  0.75           O  
ATOM   1297  CB  THR A  87      10.400  -3.946 -35.899  1.00  0.75           C  
ATOM   1298  OG1 THR A  87      10.463  -4.582 -37.182  1.00  0.75           O  
ATOM   1299  CG2 THR A  87      11.014  -4.848 -34.850  1.00  0.75           C  
ATOM   1300  H   THR A  87       8.594  -5.754 -35.836  1.00  0.75           H  
ATOM   1301  HA  THR A  87       8.917  -3.241 -34.529  1.00  0.75           H  
ATOM   1302  HB  THR A  87      10.958  -3.010 -35.940  1.00  0.75           H  
ATOM   1303  HG1 THR A  87      10.180  -3.964 -37.861  1.00  0.75           H  
ATOM   1304 1HG2 THR A  87      12.054  -5.052 -35.106  1.00  0.75           H  
ATOM   1305 2HG2 THR A  87      10.968  -4.355 -33.878  1.00  0.75           H  
ATOM   1306 3HG2 THR A  87      10.460  -5.785 -34.809  1.00  0.75           H  
ATOM   1307  N   SER A  88       7.399  -2.953 -37.325  1.00  0.68           N  
ATOM   1308  CA  SER A  88       6.742  -1.986 -38.202  1.00  0.68           C  
ATOM   1309  C   SER A  88       5.682  -1.181 -37.430  1.00  0.68           C  
ATOM   1310  O   SER A  88       5.121  -0.216 -37.950  1.00  0.68           O  
ATOM   1311  CB  SER A  88       6.125  -2.669 -39.412  1.00  0.68           C  
ATOM   1312  OG  SER A  88       5.075  -3.512 -39.047  1.00  0.68           O  
ATOM   1313  H   SER A  88       7.087  -3.924 -37.343  1.00  0.68           H  
ATOM   1314  HA  SER A  88       7.494  -1.284 -38.562  1.00  0.68           H  
ATOM   1315 1HB  SER A  88       5.759  -1.911 -40.102  1.00  0.68           H  
ATOM   1316 2HB  SER A  88       6.888  -3.245 -39.932  1.00  0.68           H  
ATOM   1317  HG  SER A  88       5.495  -4.280 -38.630  1.00  0.68           H  
ATOM   1318  N   ASN A  89       5.409  -1.584 -36.182  1.00  0.62           N  
ATOM   1319  CA  ASN A  89       4.449  -0.915 -35.319  1.00  0.62           C  
ATOM   1320  C   ASN A  89       4.877   0.530 -35.136  1.00  0.62           C  
ATOM   1321  O   ASN A  89       5.972   0.765 -34.627  1.00  0.62           O  
ATOM   1322  CB  ASN A  89       4.371  -1.600 -33.968  1.00  0.62           C  
ATOM   1323  CG  ASN A  89       3.331  -1.043 -33.042  1.00  0.62           C  
ATOM   1324  OD1 ASN A  89       3.267   0.166 -32.724  1.00  0.62           O  
ATOM   1325  ND2 ASN A  89       2.486  -1.926 -32.591  1.00  0.62           N  
ATOM   1326  H   ASN A  89       5.889  -2.398 -35.798  1.00  0.62           H  
ATOM   1327  HA  ASN A  89       3.477  -0.993 -35.783  1.00  0.62           H  
ATOM   1328 1HB  ASN A  89       4.152  -2.662 -34.122  1.00  0.62           H  
ATOM   1329 2HB  ASN A  89       5.342  -1.548 -33.483  1.00  0.62           H  
ATOM   1330 1HD2 ASN A  89       1.760  -1.652 -31.964  1.00  0.62           H  
ATOM   1331 2HD2 ASN A  89       2.555  -2.886 -32.888  1.00  0.62           H  
ATOM   1332  N   PRO A  90       4.040   1.531 -35.465  1.00  0.58           N  
ATOM   1333  CA  PRO A  90       4.354   2.947 -35.406  1.00  0.58           C  
ATOM   1334  C   PRO A  90       5.045   3.387 -34.122  1.00  0.58           C  
ATOM   1335  O   PRO A  90       5.840   4.326 -34.153  1.00  0.58           O  
ATOM   1336  CB  PRO A  90       2.962   3.582 -35.504  1.00  0.58           C  
ATOM   1337  CG  PRO A  90       2.167   2.611 -36.337  1.00  0.58           C  
ATOM   1338  CD  PRO A  90       2.655   1.246 -35.926  1.00  0.58           C  
ATOM   1339  HA  PRO A  90       4.961   3.209 -36.283  1.00  0.58           H  
ATOM   1340 1HB  PRO A  90       2.543   3.732 -34.492  1.00  0.58           H  
ATOM   1341 2HB  PRO A  90       3.039   4.577 -35.968  1.00  0.58           H  
ATOM   1342 1HG  PRO A  90       1.092   2.747 -36.143  1.00  0.58           H  
ATOM   1343 2HG  PRO A  90       2.326   2.810 -37.407  1.00  0.58           H  
ATOM   1344 1HD  PRO A  90       2.039   0.829 -35.115  1.00  0.58           H  
ATOM   1345 2HD  PRO A  90       2.657   0.628 -36.838  1.00  0.58           H  
ATOM   1346  N   GLU A  91       4.762   2.743 -32.985  1.00  0.56           N  
ATOM   1347  CA  GLU A  91       5.417   3.168 -31.750  1.00  0.56           C  
ATOM   1348  C   GLU A  91       6.893   2.779 -31.758  1.00  0.56           C  
ATOM   1349  O   GLU A  91       7.751   3.506 -31.252  1.00  0.56           O  
ATOM   1350  CB  GLU A  91       4.668   2.615 -30.533  1.00  0.56           C  
ATOM   1351  CG  GLU A  91       3.301   3.273 -30.393  1.00  0.56           C  
ATOM   1352  CD  GLU A  91       2.495   2.905 -29.177  1.00  0.56           C  
ATOM   1353  OE1 GLU A  91       2.968   2.196 -28.344  1.00  0.56           O  
ATOM   1354  OE2 GLU A  91       1.363   3.339 -29.092  1.00  0.56           O  
ATOM   1355  H   GLU A  91       4.132   1.941 -32.968  1.00  0.56           H  
ATOM   1356  HA  GLU A  91       5.364   4.256 -31.692  1.00  0.56           H  
ATOM   1357 1HB  GLU A  91       4.517   1.541 -30.656  1.00  0.56           H  
ATOM   1358 2HB  GLU A  91       5.242   2.758 -29.625  1.00  0.56           H  
ATOM   1359 1HG  GLU A  91       3.473   4.342 -30.367  1.00  0.56           H  
ATOM   1360 2HG  GLU A  91       2.722   3.055 -31.288  1.00  0.56           H  
ATOM   1361  N   VAL A  92       7.197   1.644 -32.370  1.00  0.55           N  
ATOM   1362  CA  VAL A  92       8.555   1.147 -32.402  1.00  0.55           C  
ATOM   1363  C   VAL A  92       9.290   1.907 -33.464  1.00  0.55           C  
ATOM   1364  O   VAL A  92      10.407   2.382 -33.253  1.00  0.55           O  
ATOM   1365  CB  VAL A  92       8.601  -0.348 -32.721  1.00  0.55           C  
ATOM   1366  CG1 VAL A  92      10.057  -0.785 -32.828  1.00  0.55           C  
ATOM   1367  CG2 VAL A  92       7.824  -1.123 -31.667  1.00  0.55           C  
ATOM   1368  H   VAL A  92       6.472   1.121 -32.850  1.00  0.55           H  
ATOM   1369  HA  VAL A  92       9.040   1.333 -31.458  1.00  0.55           H  
ATOM   1370  HB  VAL A  92       8.140  -0.525 -33.700  1.00  0.55           H  
ATOM   1371 1HG1 VAL A  92      10.111  -1.838 -33.074  1.00  0.55           H  
ATOM   1372 2HG1 VAL A  92      10.549  -0.205 -33.610  1.00  0.55           H  
ATOM   1373 3HG1 VAL A  92      10.548  -0.609 -31.884  1.00  0.55           H  
ATOM   1374 1HG2 VAL A  92       7.847  -2.189 -31.904  1.00  0.55           H  
ATOM   1375 2HG2 VAL A  92       8.263  -0.955 -30.712  1.00  0.55           H  
ATOM   1376 3HG2 VAL A  92       6.789  -0.778 -31.655  1.00  0.55           H  
ATOM   1377  N   ALA A  93       8.641   2.049 -34.615  1.00  0.54           N  
ATOM   1378  CA  ALA A  93       9.259   2.747 -35.721  1.00  0.54           C  
ATOM   1379  C   ALA A  93       9.597   4.180 -35.313  1.00  0.54           C  
ATOM   1380  O   ALA A  93      10.702   4.658 -35.576  1.00  0.54           O  
ATOM   1381  CB  ALA A  93       8.322   2.733 -36.917  1.00  0.54           C  
ATOM   1382  H   ALA A  93       7.707   1.648 -34.709  1.00  0.54           H  
ATOM   1383  HA  ALA A  93      10.185   2.233 -35.977  1.00  0.54           H  
ATOM   1384 1HB  ALA A  93       8.790   3.241 -37.756  1.00  0.54           H  
ATOM   1385 2HB  ALA A  93       8.100   1.695 -37.192  1.00  0.54           H  
ATOM   1386 3HB  ALA A  93       7.398   3.240 -36.653  1.00  0.54           H  
ATOM   1387  N   THR A  94       8.680   4.834 -34.592  1.00  0.55           N  
ATOM   1388  CA  THR A  94       8.892   6.193 -34.129  1.00  0.55           C  
ATOM   1389  C   THR A  94      10.007   6.268 -33.117  1.00  0.55           C  
ATOM   1390  O   THR A  94      10.852   7.162 -33.191  1.00  0.55           O  
ATOM   1391  CB  THR A  94       7.621   6.768 -33.528  1.00  0.55           C  
ATOM   1392  OG1 THR A  94       6.627   6.797 -34.537  1.00  0.55           O  
ATOM   1393  CG2 THR A  94       7.864   8.162 -32.988  1.00  0.55           C  
ATOM   1394  H   THR A  94       7.778   4.407 -34.390  1.00  0.55           H  
ATOM   1395  HA  THR A  94       9.172   6.805 -34.988  1.00  0.55           H  
ATOM   1396  HB  THR A  94       7.280   6.126 -32.710  1.00  0.55           H  
ATOM   1397  HG1 THR A  94       6.308   5.883 -34.675  1.00  0.55           H  
ATOM   1398 1HG2 THR A  94       6.942   8.553 -32.559  1.00  0.55           H  
ATOM   1399 2HG2 THR A  94       8.627   8.106 -32.215  1.00  0.55           H  
ATOM   1400 3HG2 THR A  94       8.202   8.812 -33.794  1.00  0.55           H  
ATOM   1401  N   ALA A  95      10.026   5.334 -32.167  1.00  0.56           N  
ATOM   1402  CA  ALA A  95      11.078   5.337 -31.177  1.00  0.56           C  
ATOM   1403  C   ALA A  95      12.427   5.230 -31.859  1.00  0.56           C  
ATOM   1404  O   ALA A  95      13.381   5.917 -31.490  1.00  0.56           O  
ATOM   1405  CB  ALA A  95      10.884   4.181 -30.230  1.00  0.56           C  
ATOM   1406  H   ALA A  95       9.296   4.622 -32.109  1.00  0.56           H  
ATOM   1407  HA  ALA A  95      11.039   6.277 -30.630  1.00  0.56           H  
ATOM   1408 1HB  ALA A  95      11.669   4.172 -29.475  1.00  0.56           H  
ATOM   1409 2HB  ALA A  95       9.915   4.287 -29.749  1.00  0.56           H  
ATOM   1410 3HB  ALA A  95      10.914   3.250 -30.792  1.00  0.56           H  
ATOM   1411  N   LEU A  96      12.513   4.416 -32.907  1.00  0.57           N  
ATOM   1412  CA  LEU A  96      13.782   4.291 -33.589  1.00  0.57           C  
ATOM   1413  C   LEU A  96      14.149   5.610 -34.289  1.00  0.57           C  
ATOM   1414  O   LEU A  96      15.274   6.099 -34.154  1.00  0.57           O  
ATOM   1415  CB  LEU A  96      13.690   3.125 -34.576  1.00  0.57           C  
ATOM   1416  CG  LEU A  96      13.553   1.739 -33.900  1.00  0.57           C  
ATOM   1417  CD1 LEU A  96      13.252   0.694 -34.945  1.00  0.57           C  
ATOM   1418  CD2 LEU A  96      14.820   1.412 -33.143  1.00  0.57           C  
ATOM   1419  H   LEU A  96      11.712   3.851 -33.195  1.00  0.57           H  
ATOM   1420  HA  LEU A  96      14.547   4.064 -32.850  1.00  0.57           H  
ATOM   1421 1HB  LEU A  96      12.819   3.274 -35.212  1.00  0.57           H  
ATOM   1422 2HB  LEU A  96      14.580   3.117 -35.200  1.00  0.57           H  
ATOM   1423  HG  LEU A  96      12.729   1.763 -33.204  1.00  0.57           H  
ATOM   1424 1HD1 LEU A  96      13.136  -0.277 -34.464  1.00  0.57           H  
ATOM   1425 2HD1 LEU A  96      12.324   0.957 -35.457  1.00  0.57           H  
ATOM   1426 3HD1 LEU A  96      14.066   0.653 -35.663  1.00  0.57           H  
ATOM   1427 1HD2 LEU A  96      14.713   0.442 -32.656  1.00  0.57           H  
ATOM   1428 2HD2 LEU A  96      15.660   1.382 -33.835  1.00  0.57           H  
ATOM   1429 3HD2 LEU A  96      14.996   2.179 -32.388  1.00  0.57           H  
ATOM   1430  N   GLU A  97      13.177   6.256 -34.948  1.00  0.59           N  
ATOM   1431  CA  GLU A  97      13.444   7.524 -35.641  1.00  0.59           C  
ATOM   1432  C   GLU A  97      13.868   8.639 -34.682  1.00  0.59           C  
ATOM   1433  O   GLU A  97      14.760   9.441 -34.985  1.00  0.59           O  
ATOM   1434  CB  GLU A  97      12.224   7.994 -36.454  1.00  0.59           C  
ATOM   1435  CG  GLU A  97      11.916   7.155 -37.703  1.00  0.59           C  
ATOM   1436  CD  GLU A  97      10.728   7.675 -38.509  1.00  0.59           C  
ATOM   1437  OE1 GLU A  97      10.101   8.620 -38.086  1.00  0.59           O  
ATOM   1438  OE2 GLU A  97      10.459   7.119 -39.551  1.00  0.59           O  
ATOM   1439  H   GLU A  97      12.251   5.828 -35.017  1.00  0.59           H  
ATOM   1440  HA  GLU A  97      14.264   7.356 -36.338  1.00  0.59           H  
ATOM   1441 1HB  GLU A  97      11.340   7.967 -35.815  1.00  0.59           H  
ATOM   1442 2HB  GLU A  97      12.370   9.026 -36.766  1.00  0.59           H  
ATOM   1443 1HG  GLU A  97      12.796   7.147 -38.344  1.00  0.59           H  
ATOM   1444 2HG  GLU A  97      11.719   6.131 -37.397  1.00  0.59           H  
ATOM   1445  N   ARG A  98      13.282   8.644 -33.487  1.00  0.60           N  
ATOM   1446  CA  ARG A  98      13.565   9.655 -32.474  1.00  0.60           C  
ATOM   1447  C   ARG A  98      14.763   9.294 -31.609  1.00  0.60           C  
ATOM   1448  O   ARG A  98      15.068   9.995 -30.644  1.00  0.60           O  
ATOM   1449  CB  ARG A  98      12.367   9.872 -31.567  1.00  0.60           C  
ATOM   1450  CG  ARG A  98      11.165  10.508 -32.227  1.00  0.60           C  
ATOM   1451  CD  ARG A  98      10.053  10.713 -31.264  1.00  0.60           C  
ATOM   1452  NE  ARG A  98       8.877  11.272 -31.912  1.00  0.60           N  
ATOM   1453  CZ  ARG A  98       8.644  12.587 -32.097  1.00  0.60           C  
ATOM   1454  NH1 ARG A  98       9.511  13.481 -31.679  1.00  0.60           N  
ATOM   1455  NH2 ARG A  98       7.532  12.976 -32.697  1.00  0.60           N  
ATOM   1456  H   ARG A  98      12.558   7.949 -33.298  1.00  0.60           H  
ATOM   1457  HA  ARG A  98      13.781  10.592 -32.984  1.00  0.60           H  
ATOM   1458 1HB  ARG A  98      12.044   8.902 -31.179  1.00  0.60           H  
ATOM   1459 2HB  ARG A  98      12.655  10.486 -30.717  1.00  0.60           H  
ATOM   1460 1HG  ARG A  98      11.446  11.472 -32.646  1.00  0.60           H  
ATOM   1461 2HG  ARG A  98      10.811   9.851 -33.026  1.00  0.60           H  
ATOM   1462 1HD  ARG A  98       9.776   9.755 -30.819  1.00  0.60           H  
ATOM   1463 2HD  ARG A  98      10.366  11.395 -30.476  1.00  0.60           H  
ATOM   1464  HE  ARG A  98       8.178  10.622 -32.247  1.00  0.60           H  
ATOM   1465 1HH1 ARG A  98      10.360  13.186 -31.221  1.00  0.60           H  
ATOM   1466 2HH1 ARG A  98       9.328  14.464 -31.818  1.00  0.60           H  
ATOM   1467 1HH2 ARG A  98       6.863  12.288 -33.016  1.00  0.60           H  
ATOM   1468 2HH2 ARG A  98       7.351  13.959 -32.835  1.00  0.60           H  
ATOM   1469  N   ARG A  99      15.435   8.194 -31.942  1.00  0.62           N  
ATOM   1470  CA  ARG A  99      16.591   7.701 -31.220  1.00  0.62           C  
ATOM   1471  C   ARG A  99      16.307   7.393 -29.747  1.00  0.62           C  
ATOM   1472  O   ARG A  99      17.140   7.641 -28.872  1.00  0.62           O  
ATOM   1473  CB  ARG A  99      17.752   8.680 -31.360  1.00  0.62           C  
ATOM   1474  CG  ARG A  99      18.572   8.502 -32.648  1.00  0.62           C  
ATOM   1475  CD  ARG A  99      17.802   8.873 -33.905  1.00  0.62           C  
ATOM   1476  NE  ARG A  99      18.669   8.815 -35.089  1.00  0.62           N  
ATOM   1477  CZ  ARG A  99      18.286   8.986 -36.383  1.00  0.62           C  
ATOM   1478  NH1 ARG A  99      17.032   9.234 -36.718  1.00  0.62           N  
ATOM   1479  NH2 ARG A  99      19.199   8.901 -37.338  1.00  0.62           N  
ATOM   1480  H   ARG A  99      15.149   7.650 -32.755  1.00  0.62           H  
ATOM   1481  HA  ARG A  99      16.894   6.769 -31.699  1.00  0.62           H  
ATOM   1482 1HB  ARG A  99      17.402   9.705 -31.343  1.00  0.62           H  
ATOM   1483 2HB  ARG A  99      18.431   8.557 -30.516  1.00  0.62           H  
ATOM   1484 1HG  ARG A  99      19.461   9.128 -32.600  1.00  0.62           H  
ATOM   1485 2HG  ARG A  99      18.870   7.456 -32.737  1.00  0.62           H  
ATOM   1486 1HD  ARG A  99      16.978   8.170 -34.050  1.00  0.62           H  
ATOM   1487 2HD  ARG A  99      17.402   9.883 -33.817  1.00  0.62           H  
ATOM   1488  HE  ARG A  99      19.645   8.628 -34.923  1.00  0.62           H  
ATOM   1489 1HH1 ARG A  99      16.288   9.303 -36.007  1.00  0.62           H  
ATOM   1490 2HH1 ARG A  99      16.788   9.353 -37.686  1.00  0.62           H  
ATOM   1491 1HH2 ARG A  99      20.163   8.712 -37.101  1.00  0.62           H  
ATOM   1492 2HH2 ARG A  99      18.931   9.025 -38.303  1.00  0.62           H  
ATOM   1493  N   ILE A 100      15.140   6.804 -29.494  1.00  0.63           N  
ATOM   1494  CA  ILE A 100      14.744   6.340 -28.178  1.00  0.63           C  
ATOM   1495  C   ILE A 100      15.006   4.837 -28.214  1.00  0.63           C  
ATOM   1496  O   ILE A 100      14.407   4.147 -29.036  1.00  0.63           O  
ATOM   1497  CB  ILE A 100      13.250   6.597 -27.908  1.00  0.63           C  
ATOM   1498  CG1 ILE A 100      12.951   8.093 -27.984  1.00  0.63           C  
ATOM   1499  CG2 ILE A 100      12.851   6.012 -26.561  1.00  0.63           C  
ATOM   1500  CD1 ILE A 100      11.463   8.426 -27.974  1.00  0.63           C  
ATOM   1501  H   ILE A 100      14.499   6.642 -30.266  1.00  0.63           H  
ATOM   1502  HA  ILE A 100      15.320   6.851 -27.418  1.00  0.63           H  
ATOM   1503  HB  ILE A 100      12.673   6.126 -28.681  1.00  0.63           H  
ATOM   1504 1HG1 ILE A 100      13.417   8.587 -27.129  1.00  0.63           H  
ATOM   1505 2HG1 ILE A 100      13.390   8.491 -28.896  1.00  0.63           H  
ATOM   1506 1HG2 ILE A 100      11.792   6.181 -26.382  1.00  0.63           H  
ATOM   1507 2HG2 ILE A 100      13.056   4.940 -26.551  1.00  0.63           H  
ATOM   1508 3HG2 ILE A 100      13.430   6.501 -25.788  1.00  0.63           H  
ATOM   1509 1HD1 ILE A 100      11.329   9.504 -28.028  1.00  0.63           H  
ATOM   1510 2HD1 ILE A 100      10.974   7.961 -28.826  1.00  0.63           H  
ATOM   1511 3HD1 ILE A 100      11.011   8.055 -27.051  1.00  0.63           H  
ATOM   1512  N   PRO A 101      15.901   4.288 -27.390  1.00  0.64           N  
ATOM   1513  CA  PRO A 101      16.255   2.889 -27.409  1.00  0.64           C  
ATOM   1514  C   PRO A 101      15.042   2.003 -27.298  1.00  0.64           C  
ATOM   1515  O   PRO A 101      14.136   2.279 -26.502  1.00  0.64           O  
ATOM   1516  CB  PRO A 101      17.140   2.761 -26.163  1.00  0.64           C  
ATOM   1517  CG  PRO A 101      17.758   4.128 -26.009  1.00  0.64           C  
ATOM   1518  CD  PRO A 101      16.678   5.099 -26.438  1.00  0.64           C  
ATOM   1519  HA  PRO A 101      16.819   2.667 -28.328  1.00  0.64           H  
ATOM   1520 1HB  PRO A 101      16.529   2.469 -25.297  1.00  0.64           H  
ATOM   1521 2HB  PRO A 101      17.884   1.965 -26.312  1.00  0.64           H  
ATOM   1522 1HG  PRO A 101      18.071   4.286 -24.966  1.00  0.64           H  
ATOM   1523 2HG  PRO A 101      18.663   4.208 -26.628  1.00  0.64           H  
ATOM   1524 1HD  PRO A 101      16.066   5.412 -25.606  1.00  0.64           H  
ATOM   1525 2HD  PRO A 101      17.181   5.938 -26.936  1.00  0.64           H  
ATOM   1526  N   VAL A 102      15.052   0.935 -28.086  1.00  0.65           N  
ATOM   1527  CA  VAL A 102      13.985  -0.040 -28.063  1.00  0.65           C  
ATOM   1528  C   VAL A 102      14.577  -1.315 -27.505  1.00  0.65           C  
ATOM   1529  O   VAL A 102      15.538  -1.865 -28.049  1.00  0.65           O  
ATOM   1530  CB  VAL A 102      13.391  -0.295 -29.458  1.00  0.65           C  
ATOM   1531  CG1 VAL A 102      12.314  -1.326 -29.328  1.00  0.65           C  
ATOM   1532  CG2 VAL A 102      12.826   1.018 -30.051  1.00  0.65           C  
ATOM   1533  H   VAL A 102      15.828   0.794 -28.716  1.00  0.65           H  
ATOM   1534  HA  VAL A 102      13.194   0.300 -27.399  1.00  0.65           H  
ATOM   1535  HB  VAL A 102      14.161  -0.693 -30.116  1.00  0.65           H  
ATOM   1536 1HG1 VAL A 102      11.886  -1.537 -30.295  1.00  0.65           H  
ATOM   1537 2HG1 VAL A 102      12.727  -2.244 -28.910  1.00  0.65           H  
ATOM   1538 3HG1 VAL A 102      11.553  -0.937 -28.661  1.00  0.65           H  
ATOM   1539 1HG2 VAL A 102      12.401   0.824 -31.031  1.00  0.65           H  
ATOM   1540 2HG2 VAL A 102      12.062   1.412 -29.407  1.00  0.65           H  
ATOM   1541 3HG2 VAL A 102      13.622   1.758 -30.147  1.00  0.65           H  
ATOM   1542  N   VAL A 103      14.028  -1.746 -26.395  1.00  0.67           N  
ATOM   1543  CA  VAL A 103      14.531  -2.879 -25.663  1.00  0.67           C  
ATOM   1544  C   VAL A 103      13.469  -3.978 -25.652  1.00  0.67           C  
ATOM   1545  O   VAL A 103      12.301  -3.668 -25.465  1.00  0.67           O  
ATOM   1546  CB  VAL A 103      14.857  -2.409 -24.228  1.00  0.67           C  
ATOM   1547  CG1 VAL A 103      15.371  -3.537 -23.404  1.00  0.67           C  
ATOM   1548  CG2 VAL A 103      15.874  -1.285 -24.299  1.00  0.67           C  
ATOM   1549  H   VAL A 103      13.228  -1.235 -26.027  1.00  0.67           H  
ATOM   1550  HA  VAL A 103      15.446  -3.210 -26.143  1.00  0.67           H  
ATOM   1551  HB  VAL A 103      13.941  -2.043 -23.753  1.00  0.67           H  
ATOM   1552 1HG1 VAL A 103      15.592  -3.200 -22.400  1.00  0.67           H  
ATOM   1553 2HG1 VAL A 103      14.636  -4.322 -23.362  1.00  0.67           H  
ATOM   1554 3HG1 VAL A 103      16.284  -3.914 -23.857  1.00  0.67           H  
ATOM   1555 1HG2 VAL A 103      16.098  -0.937 -23.291  1.00  0.67           H  
ATOM   1556 2HG2 VAL A 103      16.788  -1.650 -24.770  1.00  0.67           H  
ATOM   1557 3HG2 VAL A 103      15.472  -0.461 -24.883  1.00  0.67           H  
ATOM   1558  N   PRO A 104      13.786  -5.234 -25.960  1.00  0.69           N  
ATOM   1559  CA  PRO A 104      12.840  -6.313 -25.896  1.00  0.69           C  
ATOM   1560  C   PRO A 104      12.518  -6.582 -24.438  1.00  0.69           C  
ATOM   1561  O   PRO A 104      13.366  -6.398 -23.559  1.00  0.69           O  
ATOM   1562  CB  PRO A 104      13.574  -7.466 -26.584  1.00  0.69           C  
ATOM   1563  CG  PRO A 104      15.033  -7.150 -26.393  1.00  0.69           C  
ATOM   1564  CD  PRO A 104      15.123  -5.618 -26.424  1.00  0.69           C  
ATOM   1565  HA  PRO A 104      11.939  -6.032 -26.456  1.00  0.69           H  
ATOM   1566 1HB  PRO A 104      13.280  -8.421 -26.126  1.00  0.69           H  
ATOM   1567 2HB  PRO A 104      13.280  -7.518 -27.643  1.00  0.69           H  
ATOM   1568 1HG  PRO A 104      15.357  -7.565 -25.448  1.00  0.69           H  
ATOM   1569 2HG  PRO A 104      15.648  -7.632 -27.171  1.00  0.69           H  
ATOM   1570 1HD  PRO A 104      15.896  -5.308 -25.725  1.00  0.69           H  
ATOM   1571 2HD  PRO A 104      15.312  -5.243 -27.443  1.00  0.69           H  
ATOM   1572  N   ARG A 105      11.347  -7.133 -24.191  1.00  0.70           N  
ATOM   1573  CA  ARG A 105      10.957  -7.489 -22.825  1.00  0.70           C  
ATOM   1574  C   ARG A 105      12.027  -8.318 -22.100  1.00  0.70           C  
ATOM   1575  O   ARG A 105      12.291  -8.094 -20.915  1.00  0.70           O  
ATOM   1576  CB  ARG A 105       9.643  -8.247 -22.852  1.00  0.70           C  
ATOM   1577  CG  ARG A 105       9.079  -8.652 -21.497  1.00  0.70           C  
ATOM   1578  CD  ARG A 105       7.729  -9.303 -21.627  1.00  0.70           C  
ATOM   1579  NE  ARG A 105       7.746 -10.562 -22.365  1.00  0.70           N  
ATOM   1580  CZ  ARG A 105       8.022 -11.785 -21.846  1.00  0.70           C  
ATOM   1581  NH1 ARG A 105       8.302 -11.932 -20.564  1.00  0.70           N  
ATOM   1582  NH2 ARG A 105       7.989 -12.842 -22.639  1.00  0.70           N  
ATOM   1583  H   ARG A 105      10.688  -7.230 -24.966  1.00  0.70           H  
ATOM   1584  HA  ARG A 105      10.803  -6.567 -22.265  1.00  0.70           H  
ATOM   1585 1HB  ARG A 105       8.893  -7.643 -23.355  1.00  0.70           H  
ATOM   1586 2HB  ARG A 105       9.766  -9.157 -23.435  1.00  0.70           H  
ATOM   1587 1HG  ARG A 105       9.759  -9.346 -21.004  1.00  0.70           H  
ATOM   1588 2HG  ARG A 105       8.963  -7.761 -20.887  1.00  0.70           H  
ATOM   1589 1HD  ARG A 105       7.339  -9.501 -20.630  1.00  0.70           H  
ATOM   1590 2HD  ARG A 105       7.054  -8.632 -22.145  1.00  0.70           H  
ATOM   1591  HE  ARG A 105       7.532 -10.521 -23.349  1.00  0.70           H  
ATOM   1592 1HH1 ARG A 105       8.322 -11.129 -19.955  1.00  0.70           H  
ATOM   1593 2HH1 ARG A 105       8.502 -12.860 -20.191  1.00  0.70           H  
ATOM   1594 1HH2 ARG A 105       7.766 -12.739 -23.616  1.00  0.70           H  
ATOM   1595 2HH2 ARG A 105       8.154 -13.788 -22.259  1.00  0.70           H  
ATOM   1596  N   ALA A 106      12.654  -9.261 -22.810  1.00  0.72           N  
ATOM   1597  CA  ALA A 106      13.679 -10.122 -22.218  1.00  0.72           C  
ATOM   1598  C   ALA A 106      14.857  -9.327 -21.649  1.00  0.72           C  
ATOM   1599  O   ALA A 106      15.451  -9.719 -20.641  1.00  0.72           O  
ATOM   1600  CB  ALA A 106      14.198 -11.086 -23.261  1.00  0.72           C  
ATOM   1601  H   ALA A 106      12.405  -9.379 -23.779  1.00  0.72           H  
ATOM   1602  HA  ALA A 106      13.219 -10.681 -21.402  1.00  0.72           H  
ATOM   1603 1HB  ALA A 106      14.934 -11.753 -22.810  1.00  0.72           H  
ATOM   1604 2HB  ALA A 106      13.373 -11.670 -23.655  1.00  0.72           H  
ATOM   1605 3HB  ALA A 106      14.663 -10.522 -24.070  1.00  0.72           H  
ATOM   1606  N   GLU A 107      15.227  -8.228 -22.309  1.00  0.73           N  
ATOM   1607  CA  GLU A 107      16.356  -7.449 -21.836  1.00  0.73           C  
ATOM   1608  C   GLU A 107      15.930  -6.567 -20.677  1.00  0.73           C  
ATOM   1609  O   GLU A 107      16.721  -6.331 -19.764  1.00  0.73           O  
ATOM   1610  CB  GLU A 107      17.030  -6.672 -22.971  1.00  0.73           C  
ATOM   1611  CG  GLU A 107      17.825  -7.551 -23.946  1.00  0.73           C  
ATOM   1612  CD  GLU A 107      18.498  -6.759 -25.056  1.00  0.73           C  
ATOM   1613  OE1 GLU A 107      18.274  -5.575 -25.138  1.00  0.73           O  
ATOM   1614  OE2 GLU A 107      19.247  -7.338 -25.804  1.00  0.73           O  
ATOM   1615  H   GLU A 107      14.683  -7.890 -23.096  1.00  0.73           H  
ATOM   1616  HA  GLU A 107      17.106  -8.141 -21.460  1.00  0.73           H  
ATOM   1617 1HB  GLU A 107      16.261  -6.192 -23.547  1.00  0.73           H  
ATOM   1618 2HB  GLU A 107      17.683  -5.902 -22.567  1.00  0.73           H  
ATOM   1619 1HG  GLU A 107      18.598  -8.067 -23.379  1.00  0.73           H  
ATOM   1620 2HG  GLU A 107      17.176  -8.310 -24.368  1.00  0.73           H  
ATOM   1621  N   MET A 108      14.676  -6.101 -20.673  1.00  0.74           N  
ATOM   1622  CA  MET A 108      14.248  -5.312 -19.518  1.00  0.74           C  
ATOM   1623  C   MET A 108      14.248  -6.194 -18.278  1.00  0.74           C  
ATOM   1624  O   MET A 108      14.659  -5.759 -17.200  1.00  0.74           O  
ATOM   1625  CB  MET A 108      12.877  -4.717 -19.718  1.00  0.74           C  
ATOM   1626  CG  MET A 108      12.807  -3.614 -20.689  1.00  0.74           C  
ATOM   1627  SD  MET A 108      13.823  -2.140 -20.286  1.00  0.74           S  
ATOM   1628  CE  MET A 108      12.946  -1.410 -18.893  1.00  0.74           C  
ATOM   1629  H   MET A 108      14.055  -6.295 -21.463  1.00  0.74           H  
ATOM   1630  HA  MET A 108      14.963  -4.507 -19.360  1.00  0.74           H  
ATOM   1631 1HB  MET A 108      12.196  -5.497 -20.062  1.00  0.74           H  
ATOM   1632 2HB  MET A 108      12.497  -4.352 -18.764  1.00  0.74           H  
ATOM   1633 1HG  MET A 108      13.053  -3.969 -21.683  1.00  0.74           H  
ATOM   1634 2HG  MET A 108      11.799  -3.320 -20.674  1.00  0.74           H  
ATOM   1635 1HE  MET A 108      13.466  -0.513 -18.574  1.00  0.74           H  
ATOM   1636 2HE  MET A 108      11.937  -1.151 -19.191  1.00  0.74           H  
ATOM   1637 3HE  MET A 108      12.908  -2.122 -18.067  1.00  0.74           H  
ATOM   1638  N   LEU A 109      13.855  -7.457 -18.443  1.00  0.75           N  
ATOM   1639  CA  LEU A 109      13.882  -8.372 -17.319  1.00  0.75           C  
ATOM   1640  C   LEU A 109      15.321  -8.553 -16.877  1.00  0.75           C  
ATOM   1641  O   LEU A 109      15.621  -8.480 -15.686  1.00  0.75           O  
ATOM   1642  CB  LEU A 109      13.231  -9.708 -17.665  1.00  0.75           C  
ATOM   1643  CG  LEU A 109      13.241 -10.761 -16.534  1.00  0.75           C  
ATOM   1644  CD1 LEU A 109      12.526 -10.216 -15.283  1.00  0.75           C  
ATOM   1645  CD2 LEU A 109      12.544 -12.021 -17.044  1.00  0.75           C  
ATOM   1646  H   LEU A 109      13.504  -7.767 -19.352  1.00  0.75           H  
ATOM   1647  HA  LEU A 109      13.322  -7.929 -16.499  1.00  0.75           H  
ATOM   1648 1HB  LEU A 109      12.210  -9.531 -17.972  1.00  0.75           H  
ATOM   1649 2HB  LEU A 109      13.766 -10.130 -18.516  1.00  0.75           H  
ATOM   1650  HG  LEU A 109      14.266 -10.990 -16.268  1.00  0.75           H  
ATOM   1651 1HD1 LEU A 109      12.548 -10.964 -14.496  1.00  0.75           H  
ATOM   1652 2HD1 LEU A 109      13.036  -9.320 -14.938  1.00  0.75           H  
ATOM   1653 3HD1 LEU A 109      11.498  -9.980 -15.521  1.00  0.75           H  
ATOM   1654 1HD2 LEU A 109      12.558 -12.782 -16.283  1.00  0.75           H  
ATOM   1655 2HD2 LEU A 109      11.513 -11.788 -17.308  1.00  0.75           H  
ATOM   1656 3HD2 LEU A 109      13.062 -12.390 -17.920  1.00  0.75           H  
ATOM   1657  N   ALA A 110      16.231  -8.745 -17.831  1.00  0.77           N  
ATOM   1658  CA  ALA A 110      17.629  -8.916 -17.478  1.00  0.77           C  
ATOM   1659  C   ALA A 110      18.154  -7.718 -16.692  1.00  0.77           C  
ATOM   1660  O   ALA A 110      18.917  -7.897 -15.739  1.00  0.77           O  
ATOM   1661  CB  ALA A 110      18.457  -9.083 -18.721  1.00  0.77           C  
ATOM   1662  H   ALA A 110      15.949  -8.818 -18.809  1.00  0.77           H  
ATOM   1663  HA  ALA A 110      17.711  -9.811 -16.864  1.00  0.77           H  
ATOM   1664 1HB  ALA A 110      19.498  -9.245 -18.457  1.00  0.77           H  
ATOM   1665 2HB  ALA A 110      18.088  -9.915 -19.279  1.00  0.77           H  
ATOM   1666 3HB  ALA A 110      18.381  -8.194 -19.332  1.00  0.77           H  
ATOM   1667  N   GLU A 111      17.718  -6.507 -17.058  1.00  0.79           N  
ATOM   1668  CA  GLU A 111      18.145  -5.297 -16.366  1.00  0.79           C  
ATOM   1669  C   GLU A 111      17.596  -5.304 -14.936  1.00  0.79           C  
ATOM   1670  O   GLU A 111      18.302  -4.935 -13.995  1.00  0.79           O  
ATOM   1671  CB  GLU A 111      17.703  -4.049 -17.138  1.00  0.79           C  
ATOM   1672  CG  GLU A 111      18.194  -2.708 -16.572  1.00  0.79           C  
ATOM   1673  CD  GLU A 111      19.698  -2.545 -16.594  1.00  0.79           C  
ATOM   1674  OE1 GLU A 111      20.355  -3.315 -17.257  1.00  0.79           O  
ATOM   1675  OE2 GLU A 111      20.184  -1.625 -15.964  1.00  0.79           O  
ATOM   1676  H   GLU A 111      17.104  -6.427 -17.870  1.00  0.79           H  
ATOM   1677  HA  GLU A 111      19.231  -5.294 -16.316  1.00  0.79           H  
ATOM   1678 1HB  GLU A 111      18.041  -4.127 -18.173  1.00  0.79           H  
ATOM   1679 2HB  GLU A 111      16.614  -4.010 -17.162  1.00  0.79           H  
ATOM   1680 1HG  GLU A 111      17.752  -1.913 -17.162  1.00  0.79           H  
ATOM   1681 2HG  GLU A 111      17.834  -2.607 -15.548  1.00  0.79           H  
ATOM   1682  N   LEU A 112      16.358  -5.789 -14.758  1.00  0.82           N  
ATOM   1683  CA  LEU A 112      15.772  -5.898 -13.423  1.00  0.82           C  
ATOM   1684  C   LEU A 112      16.573  -6.899 -12.569  1.00  0.82           C  
ATOM   1685  O   LEU A 112      16.640  -6.766 -11.338  1.00  0.82           O  
ATOM   1686  CB  LEU A 112      14.298  -6.361 -13.468  1.00  0.82           C  
ATOM   1687  CG  LEU A 112      13.226  -5.406 -14.043  1.00  0.82           C  
ATOM   1688  CD1 LEU A 112      11.863  -6.148 -14.056  1.00  0.82           C  
ATOM   1689  CD2 LEU A 112      13.153  -4.145 -13.202  1.00  0.82           C  
ATOM   1690  H   LEU A 112      15.809  -6.058 -15.576  1.00  0.82           H  
ATOM   1691  HA  LEU A 112      15.818  -4.921 -12.946  1.00  0.82           H  
ATOM   1692 1HB  LEU A 112      14.253  -7.266 -14.057  1.00  0.82           H  
ATOM   1693 2HB  LEU A 112      13.989  -6.614 -12.474  1.00  0.82           H  
ATOM   1694  HG  LEU A 112      13.479  -5.140 -15.069  1.00  0.82           H  
ATOM   1695 1HD1 LEU A 112      11.093  -5.495 -14.457  1.00  0.82           H  
ATOM   1696 2HD1 LEU A 112      11.941  -7.038 -14.669  1.00  0.82           H  
ATOM   1697 3HD1 LEU A 112      11.594  -6.436 -13.043  1.00  0.82           H  
ATOM   1698 1HD2 LEU A 112      12.391  -3.485 -13.610  1.00  0.82           H  
ATOM   1699 2HD2 LEU A 112      12.897  -4.401 -12.183  1.00  0.82           H  
ATOM   1700 3HD2 LEU A 112      14.119  -3.640 -13.216  1.00  0.82           H  
ATOM   1701  N   MET A 113      17.137  -7.925 -13.229  1.00  0.84           N  
ATOM   1702  CA  MET A 113      17.945  -8.963 -12.584  1.00  0.84           C  
ATOM   1703  C   MET A 113      19.394  -8.505 -12.374  1.00  0.84           C  
ATOM   1704  O   MET A 113      20.046  -8.934 -11.431  1.00  0.84           O  
ATOM   1705  CB  MET A 113      17.937 -10.235 -13.452  1.00  0.84           C  
ATOM   1706  CG  MET A 113      16.573 -10.939 -13.589  1.00  0.84           C  
ATOM   1707  SD  MET A 113      16.558 -12.270 -14.768  1.00  0.84           S  
ATOM   1708  CE  MET A 113      17.500 -13.504 -13.976  1.00  0.84           C  
ATOM   1709  H   MET A 113      16.973  -7.992 -14.235  1.00  0.84           H  
ATOM   1710  HA  MET A 113      17.526  -9.180 -11.604  1.00  0.84           H  
ATOM   1711 1HB  MET A 113      18.282  -9.988 -14.448  1.00  0.84           H  
ATOM   1712 2HB  MET A 113      18.644 -10.956 -13.039  1.00  0.84           H  
ATOM   1713 1HG  MET A 113      16.291 -11.352 -12.626  1.00  0.84           H  
ATOM   1714 2HG  MET A 113      15.822 -10.217 -13.897  1.00  0.84           H  
ATOM   1715 1HE  MET A 113      17.552 -14.371 -14.621  1.00  0.84           H  
ATOM   1716 2HE  MET A 113      18.502 -13.124 -13.784  1.00  0.84           H  
ATOM   1717 3HE  MET A 113      17.024 -13.778 -13.030  1.00  0.84           H  
ATOM   1718  N   ARG A 114      19.891  -7.599 -13.215  1.00  0.86           N  
ATOM   1719  CA  ARG A 114      21.289  -7.150 -13.173  1.00  0.86           C  
ATOM   1720  C   ARG A 114      21.803  -6.707 -11.812  1.00  0.86           C  
ATOM   1721  O   ARG A 114      22.982  -6.889 -11.506  1.00  0.86           O  
ATOM   1722  CB  ARG A 114      21.531  -5.981 -14.111  1.00  0.86           C  
ATOM   1723  CG  ARG A 114      22.996  -5.565 -14.216  1.00  0.86           C  
ATOM   1724  CD  ARG A 114      23.215  -4.379 -15.104  1.00  0.86           C  
ATOM   1725  NE  ARG A 114      22.803  -4.600 -16.479  1.00  0.86           N  
ATOM   1726  CZ  ARG A 114      23.524  -5.235 -17.423  1.00  0.86           C  
ATOM   1727  NH1 ARG A 114      24.704  -5.748 -17.133  1.00  0.86           N  
ATOM   1728  NH2 ARG A 114      23.035  -5.341 -18.646  1.00  0.86           N  
ATOM   1729  H   ARG A 114      19.305  -7.272 -13.980  1.00  0.86           H  
ATOM   1730  HA  ARG A 114      21.905  -7.983 -13.508  1.00  0.86           H  
ATOM   1731 1HB  ARG A 114      21.177  -6.236 -15.108  1.00  0.86           H  
ATOM   1732 2HB  ARG A 114      20.958  -5.117 -13.778  1.00  0.86           H  
ATOM   1733 1HG  ARG A 114      23.355  -5.304 -13.219  1.00  0.86           H  
ATOM   1734 2HG  ARG A 114      23.580  -6.398 -14.606  1.00  0.86           H  
ATOM   1735 1HD  ARG A 114      22.633  -3.551 -14.725  1.00  0.86           H  
ATOM   1736 2HD  ARG A 114      24.268  -4.108 -15.101  1.00  0.86           H  
ATOM   1737  HE  ARG A 114      21.899  -4.197 -16.764  1.00  0.86           H  
ATOM   1738 1HH1 ARG A 114      25.073  -5.665 -16.196  1.00  0.86           H  
ATOM   1739 2HH1 ARG A 114      25.237  -6.226 -17.845  1.00  0.86           H  
ATOM   1740 1HH2 ARG A 114      22.123  -4.939 -18.857  1.00  0.86           H  
ATOM   1741 2HH2 ARG A 114      23.561  -5.812 -19.364  1.00  0.86           H  
ATOM   1742  N   TYR A 115      20.956  -6.071 -11.019  1.00  0.85           N  
ATOM   1743  CA  TYR A 115      21.399  -5.509  -9.752  1.00  0.85           C  
ATOM   1744  C   TYR A 115      20.976  -6.337  -8.540  1.00  0.85           C  
ATOM   1745  O   TYR A 115      21.131  -5.896  -7.390  1.00  0.85           O  
ATOM   1746  CB  TYR A 115      20.790  -4.130  -9.620  1.00  0.85           C  
ATOM   1747  CG  TYR A 115      21.124  -3.238 -10.766  1.00  0.85           C  
ATOM   1748  CD1 TYR A 115      20.160  -3.029 -11.735  1.00  0.85           C  
ATOM   1749  CD2 TYR A 115      22.365  -2.643 -10.876  1.00  0.85           C  
ATOM   1750  CE1 TYR A 115      20.428  -2.233 -12.813  1.00  0.85           C  
ATOM   1751  CE2 TYR A 115      22.636  -1.837 -11.963  1.00  0.85           C  
ATOM   1752  CZ  TYR A 115      21.669  -1.635 -12.933  1.00  0.85           C  
ATOM   1753  OH  TYR A 115      21.940  -0.847 -14.033  1.00  0.85           O  
ATOM   1754  H   TYR A 115      19.992  -5.968 -11.314  1.00  0.85           H  
ATOM   1755  HA  TYR A 115      22.486  -5.443  -9.756  1.00  0.85           H  
ATOM   1756 1HB  TYR A 115      19.704  -4.208  -9.549  1.00  0.85           H  
ATOM   1757 2HB  TYR A 115      21.144  -3.674  -8.722  1.00  0.85           H  
ATOM   1758  HD1 TYR A 115      19.181  -3.506 -11.647  1.00  0.85           H  
ATOM   1759  HD2 TYR A 115      23.124  -2.811 -10.112  1.00  0.85           H  
ATOM   1760  HE1 TYR A 115      19.664  -2.080 -13.577  1.00  0.85           H  
ATOM   1761  HE2 TYR A 115      23.614  -1.366 -12.062  1.00  0.85           H  
ATOM   1762  HH  TYR A 115      21.292  -1.058 -14.750  1.00  0.85           H  
ATOM   1763  N   ARG A 116      20.392  -7.502  -8.795  1.00  0.81           N  
ATOM   1764  CA  ARG A 116      19.839  -8.350  -7.745  1.00  0.81           C  
ATOM   1765  C   ARG A 116      20.196  -9.824  -7.931  1.00  0.81           C  
ATOM   1766  O   ARG A 116      20.539 -10.265  -9.024  1.00  0.81           O  
ATOM   1767  CB  ARG A 116      18.323  -8.126  -7.682  1.00  0.81           C  
ATOM   1768  CG  ARG A 116      17.937  -6.685  -7.214  1.00  0.81           C  
ATOM   1769  CD  ARG A 116      16.486  -6.389  -7.145  1.00  0.81           C  
ATOM   1770  NE  ARG A 116      15.861  -6.264  -8.458  1.00  0.81           N  
ATOM   1771  CZ  ARG A 116      14.600  -5.846  -8.659  1.00  0.81           C  
ATOM   1772  NH1 ARG A 116      13.823  -5.481  -7.669  1.00  0.81           N  
ATOM   1773  NH2 ARG A 116      14.169  -5.792  -9.870  1.00  0.81           N  
ATOM   1774  H   ARG A 116      20.324  -7.834  -9.759  1.00  0.81           H  
ATOM   1775  HA  ARG A 116      20.256  -8.032  -6.791  1.00  0.81           H  
ATOM   1776 1HB  ARG A 116      17.893  -8.281  -8.677  1.00  0.81           H  
ATOM   1777 2HB  ARG A 116      17.862  -8.851  -7.012  1.00  0.81           H  
ATOM   1778 1HG  ARG A 116      18.359  -6.515  -6.222  1.00  0.81           H  
ATOM   1779 2HG  ARG A 116      18.348  -5.957  -7.903  1.00  0.81           H  
ATOM   1780 1HD  ARG A 116      15.975  -7.184  -6.598  1.00  0.81           H  
ATOM   1781 2HD  ARG A 116      16.353  -5.450  -6.619  1.00  0.81           H  
ATOM   1782  HE  ARG A 116      16.394  -6.516  -9.308  1.00  0.81           H  
ATOM   1783 1HH1 ARG A 116      14.165  -5.469  -6.703  1.00  0.81           H  
ATOM   1784 2HH1 ARG A 116      12.895  -5.139  -7.854  1.00  0.81           H  
ATOM   1785 1HH2 ARG A 116      14.831  -6.059 -10.608  1.00  0.81           H  
ATOM   1786 2HH2 ARG A 116      13.224  -5.495 -10.049  1.00  0.81           H  
ATOM   1787  N   HIS A 117      20.166 -10.603  -6.866  1.00  0.77           N  
ATOM   1788  CA  HIS A 117      20.361 -12.026  -7.066  1.00  0.77           C  
ATOM   1789  C   HIS A 117      19.201 -12.474  -7.929  1.00  0.77           C  
ATOM   1790  O   HIS A 117      18.064 -12.094  -7.644  1.00  0.77           O  
ATOM   1791  CB  HIS A 117      20.365 -12.772  -5.731  1.00  0.77           C  
ATOM   1792  CG  HIS A 117      20.622 -14.232  -5.844  1.00  0.77           C  
ATOM   1793  ND1 HIS A 117      19.667 -15.115  -6.306  1.00  0.77           N  
ATOM   1794  CD2 HIS A 117      21.705 -14.975  -5.536  1.00  0.77           C  
ATOM   1795  CE1 HIS A 117      20.161 -16.341  -6.281  1.00  0.77           C  
ATOM   1796  NE2 HIS A 117      21.394 -16.280  -5.813  1.00  0.77           N  
ATOM   1797  H   HIS A 117      19.899 -10.241  -5.957  1.00  0.77           H  
ATOM   1798  HA  HIS A 117      21.293 -12.223  -7.594  1.00  0.77           H  
ATOM   1799 1HB  HIS A 117      21.122 -12.342  -5.078  1.00  0.77           H  
ATOM   1800 2HB  HIS A 117      19.405 -12.634  -5.239  1.00  0.77           H  
ATOM   1801  HD2 HIS A 117      22.648 -14.609  -5.134  1.00  0.77           H  
ATOM   1802  HE1 HIS A 117      19.641 -17.248  -6.581  1.00  0.77           H  
ATOM   1803  HE2 HIS A 117      22.021 -17.066  -5.667  1.00  0.77           H  
ATOM   1804  N   GLY A 118      19.447 -13.280  -8.951  1.00  0.73           N  
ATOM   1805  CA  GLY A 118      18.314 -13.695  -9.754  1.00  0.73           C  
ATOM   1806  C   GLY A 118      18.196 -15.192  -9.889  1.00  0.73           C  
ATOM   1807  O   GLY A 118      19.204 -15.907  -9.981  1.00  0.73           O  
ATOM   1808  H   GLY A 118      20.388 -13.566  -9.159  1.00  0.73           H  
ATOM   1809 1HA  GLY A 118      17.400 -13.304  -9.322  1.00  0.73           H  
ATOM   1810 2HA  GLY A 118      18.398 -13.246 -10.743  1.00  0.73           H  
ATOM   1811  N   ILE A 119      16.946 -15.634  -9.961  1.00  0.69           N  
ATOM   1812  CA  ILE A 119      16.608 -17.025 -10.171  1.00  0.69           C  
ATOM   1813  C   ILE A 119      15.688 -17.110 -11.379  1.00  0.69           C  
ATOM   1814  O   ILE A 119      14.643 -16.452 -11.409  1.00  0.69           O  
ATOM   1815  CB  ILE A 119      15.899 -17.644  -8.947  1.00  0.69           C  
ATOM   1816  CG1 ILE A 119      16.786 -17.531  -7.701  1.00  0.69           C  
ATOM   1817  CG2 ILE A 119      15.585 -19.132  -9.228  1.00  0.69           C  
ATOM   1818  CD1 ILE A 119      16.101 -17.895  -6.428  1.00  0.69           C  
ATOM   1819  H   ILE A 119      16.195 -14.953  -9.846  1.00  0.69           H  
ATOM   1820  HA  ILE A 119      17.512 -17.574 -10.359  1.00  0.69           H  
ATOM   1821  HB  ILE A 119      14.981 -17.114  -8.757  1.00  0.69           H  
ATOM   1822 1HG1 ILE A 119      17.629 -18.181  -7.821  1.00  0.69           H  
ATOM   1823 2HG1 ILE A 119      17.146 -16.508  -7.601  1.00  0.69           H  
ATOM   1824 1HG2 ILE A 119      15.088 -19.560  -8.369  1.00  0.69           H  
ATOM   1825 2HG2 ILE A 119      14.939 -19.215 -10.104  1.00  0.69           H  
ATOM   1826 3HG2 ILE A 119      16.519 -19.671  -9.417  1.00  0.69           H  
ATOM   1827 1HD1 ILE A 119      16.806 -17.798  -5.601  1.00  0.69           H  
ATOM   1828 2HD1 ILE A 119      15.258 -17.236  -6.259  1.00  0.69           H  
ATOM   1829 3HD1 ILE A 119      15.753 -18.903  -6.491  1.00  0.69           H  
ATOM   1830  N   ALA A 120      16.071 -17.887 -12.379  1.00  0.68           N  
ATOM   1831  CA  ALA A 120      15.210 -17.987 -13.554  1.00  0.68           C  
ATOM   1832  C   ALA A 120      14.735 -19.400 -13.719  1.00  0.68           C  
ATOM   1833  O   ALA A 120      15.493 -20.341 -13.477  1.00  0.68           O  
ATOM   1834  CB  ALA A 120      15.910 -17.546 -14.817  1.00  0.68           C  
ATOM   1835  H   ALA A 120      16.945 -18.408 -12.292  1.00  0.68           H  
ATOM   1836  HA  ALA A 120      14.348 -17.352 -13.400  1.00  0.68           H  
ATOM   1837 1HB  ALA A 120      15.225 -17.628 -15.665  1.00  0.68           H  
ATOM   1838 2HB  ALA A 120      16.244 -16.517 -14.719  1.00  0.68           H  
ATOM   1839 3HB  ALA A 120      16.743 -18.191 -14.963  1.00  0.68           H  
ATOM   1840  N   VAL A 121      13.512 -19.542 -14.195  1.00  0.69           N  
ATOM   1841  CA  VAL A 121      12.980 -20.869 -14.424  1.00  0.69           C  
ATOM   1842  C   VAL A 121      12.683 -21.107 -15.903  1.00  0.69           C  
ATOM   1843  O   VAL A 121      12.061 -20.283 -16.583  1.00  0.69           O  
ATOM   1844  CB  VAL A 121      11.709 -21.079 -13.593  1.00  0.69           C  
ATOM   1845  CG1 VAL A 121      11.172 -22.495 -13.827  1.00  0.69           C  
ATOM   1846  CG2 VAL A 121      12.002 -20.821 -12.087  1.00  0.69           C  
ATOM   1847  H   VAL A 121      12.935 -18.706 -14.329  1.00  0.69           H  
ATOM   1848  HA  VAL A 121      13.717 -21.604 -14.105  1.00  0.69           H  
ATOM   1849  HB  VAL A 121      10.944 -20.383 -13.936  1.00  0.69           H  
ATOM   1850 1HG1 VAL A 121      10.267 -22.615 -13.262  1.00  0.69           H  
ATOM   1851 2HG1 VAL A 121      10.961 -22.654 -14.869  1.00  0.69           H  
ATOM   1852 3HG1 VAL A 121      11.912 -23.227 -13.501  1.00  0.69           H  
ATOM   1853 1HG2 VAL A 121      11.094 -20.968 -11.518  1.00  0.69           H  
ATOM   1854 2HG2 VAL A 121      12.757 -21.504 -11.730  1.00  0.69           H  
ATOM   1855 3HG2 VAL A 121      12.350 -19.794 -11.951  1.00  0.69           H  
ATOM   1856  N   ALA A 122      13.126 -22.255 -16.398  1.00  0.72           N  
ATOM   1857  CA  ALA A 122      12.934 -22.620 -17.794  1.00  0.72           C  
ATOM   1858  C   ALA A 122      12.576 -24.092 -17.921  1.00  0.72           C  
ATOM   1859  O   ALA A 122      12.814 -24.889 -17.017  1.00  0.72           O  
ATOM   1860  CB  ALA A 122      14.190 -22.325 -18.602  1.00  0.72           C  
ATOM   1861  H   ALA A 122      13.641 -22.885 -15.784  1.00  0.72           H  
ATOM   1862  HA  ALA A 122      12.104 -22.032 -18.187  1.00  0.72           H  
ATOM   1863 1HB  ALA A 122      14.015 -22.577 -19.642  1.00  0.72           H  
ATOM   1864 2HB  ALA A 122      14.421 -21.272 -18.524  1.00  0.72           H  
ATOM   1865 3HB  ALA A 122      15.022 -22.911 -18.218  1.00  0.72           H  
ATOM   1866  N   GLY A 123      11.977 -24.437 -19.037  1.00  0.77           N  
ATOM   1867  CA  GLY A 123      11.597 -25.815 -19.334  1.00  0.77           C  
ATOM   1868  C   GLY A 123      10.168 -25.777 -19.803  1.00  0.77           C  
ATOM   1869  O   GLY A 123       9.692 -24.737 -20.243  1.00  0.77           O  
ATOM   1870  H   GLY A 123      11.764 -23.691 -19.701  1.00  0.77           H  
ATOM   1871 1HA  GLY A 123      12.228 -26.238 -20.105  1.00  0.77           H  
ATOM   1872 2HA  GLY A 123      11.708 -26.451 -18.467  1.00  0.77           H  
ATOM   1873  N   THR A 124       9.464 -26.881 -19.712  1.00  0.81           N  
ATOM   1874  CA  THR A 124       8.112 -26.866 -20.212  1.00  0.81           C  
ATOM   1875  C   THR A 124       7.130 -27.014 -19.034  1.00  0.81           C  
ATOM   1876  O   THR A 124       6.759 -26.026 -18.376  1.00  0.81           O  
ATOM   1877  CB  THR A 124       7.942 -28.011 -21.239  1.00  0.81           C  
ATOM   1878  OG1 THR A 124       8.222 -29.261 -20.618  1.00  0.81           O  
ATOM   1879  CG2 THR A 124       8.976 -27.822 -22.366  1.00  0.81           C  
ATOM   1880  H   THR A 124       9.876 -27.743 -19.359  1.00  0.81           H  
ATOM   1881  HA  THR A 124       7.913 -25.920 -20.715  1.00  0.81           H  
ATOM   1882  HB  THR A 124       6.931 -28.011 -21.635  1.00  0.81           H  
ATOM   1883  HG1 THR A 124       9.163 -29.278 -20.355  1.00  0.81           H  
ATOM   1884 1HG2 THR A 124       8.873 -28.626 -23.090  1.00  0.81           H  
ATOM   1885 2HG2 THR A 124       8.800 -26.869 -22.860  1.00  0.81           H  
ATOM   1886 3HG2 THR A 124       9.980 -27.836 -21.952  1.00  0.81           H  
ATOM   1887  N   HIS A 125       6.724 -28.242 -18.756  1.00  0.84           N  
ATOM   1888  CA  HIS A 125       5.761 -28.500 -17.709  1.00  0.84           C  
ATOM   1889  C   HIS A 125       6.254 -28.046 -16.338  1.00  0.84           C  
ATOM   1890  O   HIS A 125       7.319 -28.459 -15.858  1.00  0.84           O  
ATOM   1891  CB  HIS A 125       5.387 -29.985 -17.684  1.00  0.84           C  
ATOM   1892  CG  HIS A 125       4.251 -30.313 -16.769  1.00  0.84           C  
ATOM   1893  ND1 HIS A 125       4.050 -31.568 -16.245  1.00  0.84           N  
ATOM   1894  CD2 HIS A 125       3.257 -29.541 -16.288  1.00  0.84           C  
ATOM   1895  CE1 HIS A 125       2.968 -31.553 -15.498  1.00  0.84           C  
ATOM   1896  NE2 HIS A 125       2.471 -30.329 -15.504  1.00  0.84           N  
ATOM   1897  H   HIS A 125       7.096 -28.996 -19.307  1.00  0.84           H  
ATOM   1898  HA  HIS A 125       4.849 -27.944 -17.926  1.00  0.84           H  
ATOM   1899 1HB  HIS A 125       5.110 -30.303 -18.691  1.00  0.84           H  
ATOM   1900 2HB  HIS A 125       6.253 -30.572 -17.381  1.00  0.84           H  
ATOM   1901  HD1 HIS A 125       4.616 -32.376 -16.383  1.00  0.84           H  
ATOM   1902  HD2 HIS A 125       3.002 -28.490 -16.429  1.00  0.84           H  
ATOM   1903  HE1 HIS A 125       2.635 -32.450 -15.008  1.00  0.84           H  
ATOM   1904  N   GLY A 126       5.450 -27.217 -15.691  1.00  0.84           N  
ATOM   1905  CA  GLY A 126       5.761 -26.742 -14.360  1.00  0.84           C  
ATOM   1906  C   GLY A 126       6.562 -25.448 -14.269  1.00  0.84           C  
ATOM   1907  O   GLY A 126       6.852 -25.019 -13.155  1.00  0.84           O  
ATOM   1908  H   GLY A 126       4.605 -26.906 -16.148  1.00  0.84           H  
ATOM   1909 1HA  GLY A 126       4.824 -26.619 -13.817  1.00  0.84           H  
ATOM   1910 2HA  GLY A 126       6.307 -27.526 -13.836  1.00  0.84           H  
ATOM   1911  N   LYS A 127       6.896 -24.787 -15.388  1.00  0.83           N  
ATOM   1912  CA  LYS A 127       7.656 -23.526 -15.262  1.00  0.83           C  
ATOM   1913  C   LYS A 127       6.996 -22.518 -14.305  1.00  0.83           C  
ATOM   1914  O   LYS A 127       7.636 -21.997 -13.380  1.00  0.83           O  
ATOM   1915  CB  LYS A 127       7.809 -22.825 -16.616  1.00  0.83           C  
ATOM   1916  CG  LYS A 127       8.522 -21.469 -16.519  1.00  0.83           C  
ATOM   1917  CD  LYS A 127       8.526 -20.697 -17.828  1.00  0.83           C  
ATOM   1918  CE  LYS A 127       7.098 -20.232 -18.236  1.00  0.83           C  
ATOM   1919  NZ  LYS A 127       7.104 -19.193 -19.347  1.00  0.83           N  
ATOM   1920  H   LYS A 127       6.676 -25.171 -16.313  1.00  0.83           H  
ATOM   1921  HA  LYS A 127       8.645 -23.766 -14.873  1.00  0.83           H  
ATOM   1922 1HB  LYS A 127       8.386 -23.464 -17.295  1.00  0.83           H  
ATOM   1923 2HB  LYS A 127       6.831 -22.666 -17.066  1.00  0.83           H  
ATOM   1924 1HG  LYS A 127       8.049 -20.855 -15.752  1.00  0.83           H  
ATOM   1925 2HG  LYS A 127       9.551 -21.621 -16.247  1.00  0.83           H  
ATOM   1926 1HD  LYS A 127       9.155 -19.829 -17.694  1.00  0.83           H  
ATOM   1927 2HD  LYS A 127       8.960 -21.308 -18.630  1.00  0.83           H  
ATOM   1928 1HE  LYS A 127       6.548 -21.103 -18.582  1.00  0.83           H  
ATOM   1929 2HE  LYS A 127       6.592 -19.822 -17.369  1.00  0.83           H  
ATOM   1930 1HZ  LYS A 127       6.170 -18.923 -19.597  1.00  0.83           H  
ATOM   1931 2HZ  LYS A 127       7.591 -18.356 -19.043  1.00  0.83           H  
ATOM   1932 3HZ  LYS A 127       7.562 -19.561 -20.170  1.00  0.83           H  
ATOM   1933  N   THR A 128       5.705 -22.246 -14.527  1.00  0.81           N  
ATOM   1934  CA  THR A 128       4.979 -21.253 -13.728  1.00  0.81           C  
ATOM   1935  C   THR A 128       4.820 -21.718 -12.287  1.00  0.81           C  
ATOM   1936  O   THR A 128       4.981 -20.942 -11.334  1.00  0.81           O  
ATOM   1937  CB  THR A 128       3.594 -20.948 -14.330  1.00  0.81           C  
ATOM   1938  OG1 THR A 128       3.742 -20.444 -15.657  1.00  0.81           O  
ATOM   1939  CG2 THR A 128       2.910 -19.881 -13.507  1.00  0.81           C  
ATOM   1940  H   THR A 128       5.232 -22.719 -15.284  1.00  0.81           H  
ATOM   1941  HA  THR A 128       5.564 -20.338 -13.708  1.00  0.81           H  
ATOM   1942  HB  THR A 128       2.992 -21.854 -14.341  1.00  0.81           H  
ATOM   1943  HG1 THR A 128       4.315 -19.646 -15.607  1.00  0.81           H  
ATOM   1944 1HG2 THR A 128       1.937 -19.665 -13.929  1.00  0.81           H  
ATOM   1945 2HG2 THR A 128       2.804 -20.212 -12.499  1.00  0.81           H  
ATOM   1946 3HG2 THR A 128       3.509 -18.997 -13.520  1.00  0.81           H  
ATOM   1947  N   THR A 129       4.495 -23.000 -12.140  1.00  0.78           N  
ATOM   1948  CA  THR A 129       4.286 -23.619 -10.842  1.00  0.78           C  
ATOM   1949  C   THR A 129       5.562 -23.533 -10.014  1.00  0.78           C  
ATOM   1950  O   THR A 129       5.536 -23.096  -8.865  1.00  0.78           O  
ATOM   1951  CB  THR A 129       3.864 -25.088 -11.032  1.00  0.78           C  
ATOM   1952  OG1 THR A 129       2.610 -25.148 -11.738  1.00  0.78           O  
ATOM   1953  CG2 THR A 129       3.742 -25.799  -9.713  1.00  0.78           C  
ATOM   1954  H   THR A 129       4.398 -23.564 -12.971  1.00  0.78           H  
ATOM   1955  HA  THR A 129       3.500 -23.090 -10.315  1.00  0.78           H  
ATOM   1956  HB  THR A 129       4.623 -25.590 -11.624  1.00  0.78           H  
ATOM   1957  HG1 THR A 129       2.645 -24.558 -12.493  1.00  0.78           H  
ATOM   1958 1HG2 THR A 129       3.459 -26.838  -9.879  1.00  0.78           H  
ATOM   1959 2HG2 THR A 129       4.695 -25.763  -9.198  1.00  0.78           H  
ATOM   1960 3HG2 THR A 129       2.997 -25.324  -9.124  1.00  0.78           H  
ATOM   1961  N   THR A 130       6.689 -23.880 -10.630  1.00  0.76           N  
ATOM   1962  CA  THR A 130       7.992 -23.864  -9.986  1.00  0.76           C  
ATOM   1963  C   THR A 130       8.369 -22.454  -9.577  1.00  0.76           C  
ATOM   1964  O   THR A 130       8.820 -22.216  -8.458  1.00  0.76           O  
ATOM   1965  CB  THR A 130       9.069 -24.403 -10.930  1.00  0.76           C  
ATOM   1966  OG1 THR A 130       8.756 -25.743 -11.305  1.00  0.76           O  
ATOM   1967  CG2 THR A 130      10.411 -24.379 -10.253  1.00  0.76           C  
ATOM   1968  H   THR A 130       6.645 -24.212 -11.587  1.00  0.76           H  
ATOM   1969  HA  THR A 130       7.960 -24.484  -9.098  1.00  0.76           H  
ATOM   1970  HB  THR A 130       9.091 -23.796 -11.819  1.00  0.76           H  
ATOM   1971  HG1 THR A 130       8.011 -25.720 -11.948  1.00  0.76           H  
ATOM   1972 1HG2 THR A 130      11.134 -24.759 -10.946  1.00  0.76           H  
ATOM   1973 2HG2 THR A 130      10.663 -23.357  -9.977  1.00  0.76           H  
ATOM   1974 3HG2 THR A 130      10.387 -25.004  -9.358  1.00  0.76           H  
ATOM   1975  N   THR A 131       8.150 -21.493 -10.469  1.00  0.74           N  
ATOM   1976  CA  THR A 131       8.525 -20.125 -10.177  1.00  0.74           C  
ATOM   1977  C   THR A 131       7.737 -19.636  -8.959  1.00  0.74           C  
ATOM   1978  O   THR A 131       8.296 -19.010  -8.050  1.00  0.74           O  
ATOM   1979  CB  THR A 131       8.229 -19.235 -11.390  1.00  0.74           C  
ATOM   1980  OG1 THR A 131       8.923 -19.749 -12.518  1.00  0.74           O  
ATOM   1981  CG2 THR A 131       8.783 -17.883 -11.156  1.00  0.74           C  
ATOM   1982  H   THR A 131       7.769 -21.720 -11.389  1.00  0.74           H  
ATOM   1983  HA  THR A 131       9.587 -20.084  -9.941  1.00  0.74           H  
ATOM   1984  HB  THR A 131       7.154 -19.193 -11.585  1.00  0.74           H  
ATOM   1985  HG1 THR A 131       8.552 -20.628 -12.759  1.00  0.74           H  
ATOM   1986 1HG2 THR A 131       8.614 -17.258 -12.022  1.00  0.74           H  
ATOM   1987 2HG2 THR A 131       8.322 -17.435 -10.282  1.00  0.74           H  
ATOM   1988 3HG2 THR A 131       9.841 -17.996 -11.008  1.00  0.74           H  
ATOM   1989  N   SER A 132       6.436 -19.952  -8.948  1.00  0.73           N  
ATOM   1990  CA  SER A 132       5.517 -19.578  -7.887  1.00  0.73           C  
ATOM   1991  C   SER A 132       5.875 -20.264  -6.565  1.00  0.73           C  
ATOM   1992  O   SER A 132       5.833 -19.634  -5.501  1.00  0.73           O  
ATOM   1993  CB  SER A 132       4.134 -19.950  -8.321  1.00  0.73           C  
ATOM   1994  OG  SER A 132       3.812 -19.238  -9.460  1.00  0.73           O  
ATOM   1995  H   SER A 132       6.050 -20.462  -9.744  1.00  0.73           H  
ATOM   1996  HA  SER A 132       5.571 -18.500  -7.745  1.00  0.73           H  
ATOM   1997 1HB  SER A 132       4.075 -21.017  -8.521  1.00  0.73           H  
ATOM   1998 2HB  SER A 132       3.429 -19.711  -7.531  1.00  0.73           H  
ATOM   1999  HG  SER A 132       4.328 -19.671 -10.186  1.00  0.73           H  
ATOM   2000  N   LEU A 133       6.256 -21.546  -6.627  1.00  0.72           N  
ATOM   2001  CA  LEU A 133       6.679 -22.286  -5.442  1.00  0.72           C  
ATOM   2002  C   LEU A 133       7.920 -21.647  -4.830  1.00  0.72           C  
ATOM   2003  O   LEU A 133       7.988 -21.456  -3.614  1.00  0.72           O  
ATOM   2004  CB  LEU A 133       6.974 -23.744  -5.815  1.00  0.72           C  
ATOM   2005  CG  LEU A 133       5.813 -24.678  -6.097  1.00  0.72           C  
ATOM   2006  CD1 LEU A 133       6.307 -25.918  -6.761  1.00  0.72           C  
ATOM   2007  CD2 LEU A 133       5.259 -25.095  -4.811  1.00  0.72           C  
ATOM   2008  H   LEU A 133       6.238 -22.032  -7.522  1.00  0.72           H  
ATOM   2009  HA  LEU A 133       5.872 -22.264  -4.712  1.00  0.72           H  
ATOM   2010 1HB  LEU A 133       7.601 -23.739  -6.703  1.00  0.72           H  
ATOM   2011 2HB  LEU A 133       7.546 -24.188  -5.009  1.00  0.72           H  
ATOM   2012  HG  LEU A 133       5.069 -24.187  -6.708  1.00  0.72           H  
ATOM   2013 1HD1 LEU A 133       5.478 -26.603  -6.925  1.00  0.72           H  
ATOM   2014 2HD1 LEU A 133       6.749 -25.658  -7.697  1.00  0.72           H  
ATOM   2015 3HD1 LEU A 133       7.048 -26.389  -6.129  1.00  0.72           H  
ATOM   2016 1HD2 LEU A 133       4.442 -25.789  -4.968  1.00  0.72           H  
ATOM   2017 2HD2 LEU A 133       6.032 -25.581  -4.280  1.00  0.72           H  
ATOM   2018 3HD2 LEU A 133       4.924 -24.233  -4.259  1.00  0.72           H  
ATOM   2019  N   ILE A 134       8.873 -21.238  -5.671  1.00  0.72           N  
ATOM   2020  CA  ILE A 134      10.082 -20.590  -5.175  1.00  0.72           C  
ATOM   2021  C   ILE A 134       9.725 -19.273  -4.518  1.00  0.72           C  
ATOM   2022  O   ILE A 134      10.160 -18.989  -3.400  1.00  0.72           O  
ATOM   2023  CB  ILE A 134      11.102 -20.363  -6.303  1.00  0.72           C  
ATOM   2024  CG1 ILE A 134      11.639 -21.704  -6.808  1.00  0.72           C  
ATOM   2025  CG2 ILE A 134      12.252 -19.509  -5.777  1.00  0.72           C  
ATOM   2026  CD1 ILE A 134      12.401 -21.601  -8.092  1.00  0.72           C  
ATOM   2027  H   ILE A 134       8.774 -21.421  -6.671  1.00  0.72           H  
ATOM   2028  HA  ILE A 134      10.537 -21.209  -4.415  1.00  0.72           H  
ATOM   2029  HB  ILE A 134      10.612 -19.863  -7.137  1.00  0.72           H  
ATOM   2030 1HG1 ILE A 134      12.298 -22.127  -6.053  1.00  0.72           H  
ATOM   2031 2HG1 ILE A 134      10.800 -22.387  -6.953  1.00  0.72           H  
ATOM   2032 1HG2 ILE A 134      12.976 -19.335  -6.571  1.00  0.72           H  
ATOM   2033 2HG2 ILE A 134      11.862 -18.558  -5.422  1.00  0.72           H  
ATOM   2034 3HG2 ILE A 134      12.734 -20.029  -4.956  1.00  0.72           H  
ATOM   2035 1HD1 ILE A 134      12.737 -22.592  -8.377  1.00  0.72           H  
ATOM   2036 2HD1 ILE A 134      11.747 -21.200  -8.867  1.00  0.72           H  
ATOM   2037 3HD1 ILE A 134      13.252 -20.948  -7.959  1.00  0.72           H  
ATOM   2038  N   ALA A 135       8.890 -18.473  -5.179  1.00  0.73           N  
ATOM   2039  CA  ALA A 135       8.482 -17.208  -4.592  1.00  0.73           C  
ATOM   2040  C   ALA A 135       7.763 -17.423  -3.249  1.00  0.73           C  
ATOM   2041  O   ALA A 135       7.994 -16.671  -2.296  1.00  0.73           O  
ATOM   2042  CB  ALA A 135       7.576 -16.460  -5.558  1.00  0.73           C  
ATOM   2043  H   ALA A 135       8.553 -18.738  -6.107  1.00  0.73           H  
ATOM   2044  HA  ALA A 135       9.379 -16.617  -4.408  1.00  0.73           H  
ATOM   2045 1HB  ALA A 135       7.293 -15.501  -5.129  1.00  0.73           H  
ATOM   2046 2HB  ALA A 135       8.105 -16.297  -6.501  1.00  0.73           H  
ATOM   2047 3HB  ALA A 135       6.681 -17.053  -5.745  1.00  0.73           H  
ATOM   2048  N   SER A 136       6.918 -18.469  -3.166  1.00  0.75           N  
ATOM   2049  CA  SER A 136       6.155 -18.770  -1.955  1.00  0.75           C  
ATOM   2050  C   SER A 136       7.067 -19.197  -0.816  1.00  0.75           C  
ATOM   2051  O   SER A 136       6.900 -18.752   0.322  1.00  0.75           O  
ATOM   2052  CB  SER A 136       5.143 -19.867  -2.237  1.00  0.75           C  
ATOM   2053  OG  SER A 136       4.192 -19.432  -3.182  1.00  0.75           O  
ATOM   2054  H   SER A 136       6.762 -19.049  -3.989  1.00  0.75           H  
ATOM   2055  HA  SER A 136       5.622 -17.869  -1.653  1.00  0.75           H  
ATOM   2056 1HB  SER A 136       5.655 -20.749  -2.615  1.00  0.75           H  
ATOM   2057 2HB  SER A 136       4.642 -20.151  -1.312  1.00  0.75           H  
ATOM   2058  HG  SER A 136       4.690 -19.343  -4.029  1.00  0.75           H  
ATOM   2059  N   VAL A 137       8.052 -20.036  -1.124  1.00  0.76           N  
ATOM   2060  CA  VAL A 137       9.013 -20.472  -0.130  1.00  0.76           C  
ATOM   2061  C   VAL A 137       9.876 -19.340   0.376  1.00  0.76           C  
ATOM   2062  O   VAL A 137      10.097 -19.213   1.583  1.00  0.76           O  
ATOM   2063  CB  VAL A 137       9.875 -21.611  -0.657  1.00  0.76           C  
ATOM   2064  CG1 VAL A 137      10.970 -21.826   0.274  1.00  0.76           C  
ATOM   2065  CG2 VAL A 137       9.028 -22.904  -0.716  1.00  0.76           C  
ATOM   2066  H   VAL A 137       8.129 -20.387  -2.080  1.00  0.76           H  
ATOM   2067  HA  VAL A 137       8.459 -20.863   0.717  1.00  0.76           H  
ATOM   2068  HB  VAL A 137      10.273 -21.368  -1.650  1.00  0.76           H  
ATOM   2069 1HG1 VAL A 137      11.549 -22.645  -0.082  1.00  0.76           H  
ATOM   2070 2HG1 VAL A 137      11.575 -20.930   0.317  1.00  0.76           H  
ATOM   2071 3HG1 VAL A 137      10.575 -22.035   1.247  1.00  0.76           H  
ATOM   2072 1HG2 VAL A 137       9.641 -23.727  -1.061  1.00  0.76           H  
ATOM   2073 2HG2 VAL A 137       8.654 -23.139   0.276  1.00  0.76           H  
ATOM   2074 3HG2 VAL A 137       8.187 -22.766  -1.397  1.00  0.76           H  
ATOM   2075  N   PHE A 138      10.362 -18.506  -0.532  1.00  0.79           N  
ATOM   2076  CA  PHE A 138      11.165 -17.392  -0.094  1.00  0.79           C  
ATOM   2077  C   PHE A 138      10.313 -16.480   0.789  1.00  0.79           C  
ATOM   2078  O   PHE A 138      10.781 -15.986   1.823  1.00  0.79           O  
ATOM   2079  CB  PHE A 138      11.713 -16.650  -1.303  1.00  0.79           C  
ATOM   2080  CG  PHE A 138      12.856 -17.336  -1.950  1.00  0.79           C  
ATOM   2081  CD1 PHE A 138      12.956 -18.714  -1.923  1.00  0.79           C  
ATOM   2082  CD2 PHE A 138      13.857 -16.607  -2.562  1.00  0.79           C  
ATOM   2083  CE1 PHE A 138      14.021 -19.346  -2.493  1.00  0.79           C  
ATOM   2084  CE2 PHE A 138      14.928 -17.242  -3.127  1.00  0.79           C  
ATOM   2085  CZ  PHE A 138      15.012 -18.611  -3.091  1.00  0.79           C  
ATOM   2086  H   PHE A 138      10.175 -18.650  -1.525  1.00  0.79           H  
ATOM   2087  HA  PHE A 138      12.001 -17.769   0.493  1.00  0.79           H  
ATOM   2088 1HB  PHE A 138      10.923 -16.575  -2.041  1.00  0.79           H  
ATOM   2089 2HB  PHE A 138      12.017 -15.648  -1.030  1.00  0.79           H  
ATOM   2090  HD1 PHE A 138      12.173 -19.293  -1.449  1.00  0.79           H  
ATOM   2091  HD2 PHE A 138      13.791 -15.517  -2.581  1.00  0.79           H  
ATOM   2092  HE1 PHE A 138      14.077 -20.427  -2.474  1.00  0.79           H  
ATOM   2093  HE2 PHE A 138      15.711 -16.669  -3.600  1.00  0.79           H  
ATOM   2094  HZ  PHE A 138      15.860 -19.108  -3.540  1.00  0.79           H  
ATOM   2095  N   ALA A 139       9.039 -16.280   0.426  1.00  0.81           N  
ATOM   2096  CA  ALA A 139       8.174 -15.461   1.261  1.00  0.81           C  
ATOM   2097  C   ALA A 139       8.004 -16.097   2.647  1.00  0.81           C  
ATOM   2098  O   ALA A 139       8.112 -15.408   3.665  1.00  0.81           O  
ATOM   2099  CB  ALA A 139       6.821 -15.286   0.593  1.00  0.81           C  
ATOM   2100  H   ALA A 139       8.671 -16.672  -0.443  1.00  0.81           H  
ATOM   2101  HA  ALA A 139       8.639 -14.488   1.385  1.00  0.81           H  
ATOM   2102 1HB  ALA A 139       6.187 -14.657   1.213  1.00  0.81           H  
ATOM   2103 2HB  ALA A 139       6.958 -14.821  -0.384  1.00  0.81           H  
ATOM   2104 3HB  ALA A 139       6.352 -16.257   0.464  1.00  0.81           H  
ATOM   2105  N   ALA A 140       7.825 -17.426   2.694  1.00  0.84           N  
ATOM   2106  CA  ALA A 140       7.659 -18.168   3.948  1.00  0.84           C  
ATOM   2107  C   ALA A 140       8.881 -18.010   4.838  1.00  0.84           C  
ATOM   2108  O   ALA A 140       8.776 -17.967   6.066  1.00  0.84           O  
ATOM   2109  CB  ALA A 140       7.403 -19.641   3.671  1.00  0.84           C  
ATOM   2110  H   ALA A 140       7.747 -17.942   1.819  1.00  0.84           H  
ATOM   2111  HA  ALA A 140       6.799 -17.753   4.472  1.00  0.84           H  
ATOM   2112 1HB  ALA A 140       7.255 -20.179   4.610  1.00  0.84           H  
ATOM   2113 2HB  ALA A 140       6.517 -19.736   3.052  1.00  0.84           H  
ATOM   2114 3HB  ALA A 140       8.257 -20.067   3.149  1.00  0.84           H  
ATOM   2115  N   GLY A 141      10.047 -17.897   4.206  1.00  0.86           N  
ATOM   2116  CA  GLY A 141      11.319 -17.748   4.892  1.00  0.86           C  
ATOM   2117  C   GLY A 141      11.600 -16.332   5.356  1.00  0.86           C  
ATOM   2118  O   GLY A 141      12.641 -16.081   5.968  1.00  0.86           O  
ATOM   2119  H   GLY A 141      10.051 -17.973   3.188  1.00  0.86           H  
ATOM   2120 1HA  GLY A 141      11.347 -18.402   5.754  1.00  0.86           H  
ATOM   2121 2HA  GLY A 141      12.112 -18.063   4.221  1.00  0.86           H  
ATOM   2122  N   GLY A 142      10.696 -15.396   5.063  1.00  0.87           N  
ATOM   2123  CA  GLY A 142      10.892 -14.013   5.448  1.00  0.87           C  
ATOM   2124  C   GLY A 142      11.850 -13.274   4.523  1.00  0.87           C  
ATOM   2125  O   GLY A 142      12.396 -12.237   4.899  1.00  0.87           O  
ATOM   2126  H   GLY A 142       9.839 -15.638   4.566  1.00  0.87           H  
ATOM   2127 1HA  GLY A 142       9.925 -13.510   5.445  1.00  0.87           H  
ATOM   2128 2HA  GLY A 142      11.265 -13.974   6.469  1.00  0.87           H  
ATOM   2129  N   LEU A 143      12.073 -13.791   3.312  1.00  0.86           N  
ATOM   2130  CA  LEU A 143      13.010 -13.125   2.426  1.00  0.86           C  
ATOM   2131  C   LEU A 143      12.344 -11.922   1.764  1.00  0.86           C  
ATOM   2132  O   LEU A 143      12.975 -10.889   1.601  1.00  0.86           O  
ATOM   2133  CB  LEU A 143      13.532 -14.095   1.357  1.00  0.86           C  
ATOM   2134  CG  LEU A 143      14.717 -15.000   1.762  1.00  0.86           C  
ATOM   2135  CD1 LEU A 143      14.280 -15.899   2.922  1.00  0.86           C  
ATOM   2136  CD2 LEU A 143      15.142 -15.845   0.570  1.00  0.86           C  
ATOM   2137  H   LEU A 143      11.603 -14.641   3.003  1.00  0.86           H  
ATOM   2138  HA  LEU A 143      13.857 -12.772   3.015  1.00  0.86           H  
ATOM   2139 1HB  LEU A 143      12.729 -14.734   1.059  1.00  0.86           H  
ATOM   2140 2HB  LEU A 143      13.840 -13.514   0.485  1.00  0.86           H  
ATOM   2141  HG  LEU A 143      15.553 -14.387   2.092  1.00  0.86           H  
ATOM   2142 1HD1 LEU A 143      15.106 -16.543   3.221  1.00  0.86           H  
ATOM   2143 2HD1 LEU A 143      13.983 -15.282   3.768  1.00  0.86           H  
ATOM   2144 3HD1 LEU A 143      13.433 -16.514   2.607  1.00  0.86           H  
ATOM   2145 1HD2 LEU A 143      15.977 -16.490   0.848  1.00  0.86           H  
ATOM   2146 2HD2 LEU A 143      14.309 -16.456   0.269  1.00  0.86           H  
ATOM   2147 3HD2 LEU A 143      15.443 -15.201  -0.252  1.00  0.86           H  
ATOM   2148  N   ASP A 144      11.045 -12.031   1.448  1.00  0.83           N  
ATOM   2149  CA  ASP A 144      10.268 -10.984   0.753  1.00  0.83           C  
ATOM   2150  C   ASP A 144      10.792 -10.621  -0.660  1.00  0.83           C  
ATOM   2151  O   ASP A 144      11.156  -9.456  -0.898  1.00  0.83           O  
ATOM   2152  CB  ASP A 144      10.254  -9.723   1.600  1.00  0.83           C  
ATOM   2153  CG  ASP A 144       9.165  -8.737   1.242  1.00  0.83           C  
ATOM   2154  OD1 ASP A 144       8.155  -9.109   0.707  1.00  0.83           O  
ATOM   2155  OD2 ASP A 144       9.395  -7.577   1.490  1.00  0.83           O  
ATOM   2156  H   ASP A 144      10.588 -12.899   1.675  1.00  0.83           H  
ATOM   2157  HA  ASP A 144       9.237 -11.324   0.675  1.00  0.83           H  
ATOM   2158 1HB  ASP A 144      10.145  -9.993   2.651  1.00  0.83           H  
ATOM   2159 2HB  ASP A 144      11.210  -9.210   1.501  1.00  0.83           H  
ATOM   2160  N   PRO A 145      10.785 -11.591  -1.614  1.00  0.80           N  
ATOM   2161  CA  PRO A 145      11.292 -11.512  -2.987  1.00  0.80           C  
ATOM   2162  C   PRO A 145      10.508 -10.642  -3.952  1.00  0.80           C  
ATOM   2163  O   PRO A 145       9.300 -10.420  -3.790  1.00  0.80           O  
ATOM   2164  CB  PRO A 145      11.164 -12.955  -3.485  1.00  0.80           C  
ATOM   2165  CG  PRO A 145      10.027 -13.534  -2.684  1.00  0.80           C  
ATOM   2166  CD  PRO A 145      10.165 -12.912  -1.308  1.00  0.80           C  
ATOM   2167  HA  PRO A 145      12.344 -11.224  -2.983  1.00  0.80           H  
ATOM   2168 1HB  PRO A 145      10.954 -12.939  -4.567  1.00  0.80           H  
ATOM   2169 2HB  PRO A 145      12.114 -13.485  -3.340  1.00  0.80           H  
ATOM   2170 1HG  PRO A 145       9.071 -13.271  -3.165  1.00  0.80           H  
ATOM   2171 2HG  PRO A 145      10.064 -14.621  -2.674  1.00  0.80           H  
ATOM   2172 1HD  PRO A 145       9.170 -12.812  -0.874  1.00  0.80           H  
ATOM   2173 2HD  PRO A 145      10.834 -13.527  -0.698  1.00  0.80           H  
ATOM   2174  N   THR A 146      11.216 -10.218  -4.998  1.00  0.78           N  
ATOM   2175  CA  THR A 146      10.632  -9.545  -6.138  1.00  0.78           C  
ATOM   2176  C   THR A 146      10.296 -10.640  -7.134  1.00  0.78           C  
ATOM   2177  O   THR A 146      11.084 -11.583  -7.281  1.00  0.78           O  
ATOM   2178  CB  THR A 146      11.613  -8.561  -6.837  1.00  0.78           C  
ATOM   2179  OG1 THR A 146      12.052  -7.559  -5.926  1.00  0.78           O  
ATOM   2180  CG2 THR A 146      10.950  -7.876  -8.053  1.00  0.78           C  
ATOM   2181  H   THR A 146      12.218 -10.403  -5.041  1.00  0.78           H  
ATOM   2182  HA  THR A 146       9.733  -9.032  -5.824  1.00  0.78           H  
ATOM   2183  HB  THR A 146      12.476  -9.118  -7.185  1.00  0.78           H  
ATOM   2184  HG1 THR A 146      11.353  -7.382  -5.281  1.00  0.78           H  
ATOM   2185 1HG2 THR A 146      11.663  -7.217  -8.527  1.00  0.78           H  
ATOM   2186 2HG2 THR A 146      10.615  -8.604  -8.767  1.00  0.78           H  
ATOM   2187 3HG2 THR A 146      10.118  -7.312  -7.750  1.00  0.78           H  
ATOM   2188  N   PHE A 147       9.155 -10.566  -7.796  1.00  0.78           N  
ATOM   2189  CA  PHE A 147       8.938 -11.563  -8.833  1.00  0.78           C  
ATOM   2190  C   PHE A 147       8.162 -11.079 -10.029  1.00  0.78           C  
ATOM   2191  O   PHE A 147       7.370 -10.135  -9.946  1.00  0.78           O  
ATOM   2192  CB  PHE A 147       8.256 -12.840  -8.304  1.00  0.78           C  
ATOM   2193  CG  PHE A 147       6.884 -12.710  -7.698  1.00  0.78           C  
ATOM   2194  CD1 PHE A 147       5.753 -12.791  -8.490  1.00  0.78           C  
ATOM   2195  CD2 PHE A 147       6.718 -12.615  -6.324  1.00  0.78           C  
ATOM   2196  CE1 PHE A 147       4.495 -12.750  -7.942  1.00  0.78           C  
ATOM   2197  CE2 PHE A 147       5.446 -12.585  -5.773  1.00  0.78           C  
ATOM   2198  CZ  PHE A 147       4.336 -12.649  -6.588  1.00  0.78           C  
ATOM   2199  H   PHE A 147       8.523  -9.788  -7.612  1.00  0.78           H  
ATOM   2200  HA  PHE A 147       9.913 -11.862  -9.203  1.00  0.78           H  
ATOM   2201 1HB  PHE A 147       8.190 -13.561  -9.123  1.00  0.78           H  
ATOM   2202 2HB  PHE A 147       8.907 -13.293  -7.555  1.00  0.78           H  
ATOM   2203  HD1 PHE A 147       5.865 -12.882  -9.568  1.00  0.78           H  
ATOM   2204  HD2 PHE A 147       7.597 -12.571  -5.673  1.00  0.78           H  
ATOM   2205  HE1 PHE A 147       3.624 -12.811  -8.590  1.00  0.78           H  
ATOM   2206  HE2 PHE A 147       5.323 -12.510  -4.692  1.00  0.78           H  
ATOM   2207  HZ  PHE A 147       3.334 -12.625  -6.157  1.00  0.78           H  
ATOM   2208  N   VAL A 148       8.420 -11.776 -11.143  1.00  0.82           N  
ATOM   2209  CA  VAL A 148       7.728 -11.614 -12.419  1.00  0.82           C  
ATOM   2210  C   VAL A 148       7.274 -12.985 -12.950  1.00  0.82           C  
ATOM   2211  O   VAL A 148       8.095 -13.776 -13.439  1.00  0.82           O  
ATOM   2212  CB  VAL A 148       8.666 -10.936 -13.456  1.00  0.82           C  
ATOM   2213  CG1 VAL A 148       7.947 -10.778 -14.784  1.00  0.82           C  
ATOM   2214  CG2 VAL A 148       9.135  -9.554 -12.940  1.00  0.82           C  
ATOM   2215  H   VAL A 148       9.135 -12.504 -11.064  1.00  0.82           H  
ATOM   2216  HA  VAL A 148       6.846 -10.988 -12.265  1.00  0.82           H  
ATOM   2217  HB  VAL A 148       9.536 -11.577 -13.621  1.00  0.82           H  
ATOM   2218 1HG1 VAL A 148       8.616 -10.322 -15.510  1.00  0.82           H  
ATOM   2219 2HG1 VAL A 148       7.635 -11.759 -15.146  1.00  0.82           H  
ATOM   2220 3HG1 VAL A 148       7.076 -10.148 -14.652  1.00  0.82           H  
ATOM   2221 1HG2 VAL A 148       9.797  -9.095 -13.668  1.00  0.82           H  
ATOM   2222 2HG2 VAL A 148       8.263  -8.910 -12.785  1.00  0.82           H  
ATOM   2223 3HG2 VAL A 148       9.667  -9.667 -12.003  1.00  0.82           H  
ATOM   2224  N   ILE A 149       5.968 -13.246 -12.883  1.00  0.91           N  
ATOM   2225  CA  ILE A 149       5.393 -14.529 -13.294  1.00  0.91           C  
ATOM   2226  C   ILE A 149       4.323 -14.301 -14.372  1.00  0.91           C  
ATOM   2227  O   ILE A 149       3.468 -13.447 -14.200  1.00  0.91           O  
ATOM   2228  CB  ILE A 149       4.838 -15.261 -12.039  1.00  0.91           C  
ATOM   2229  CG1 ILE A 149       5.994 -15.506 -11.048  1.00  0.91           C  
ATOM   2230  CG2 ILE A 149       4.207 -16.574 -12.376  1.00  0.91           C  
ATOM   2231  CD1 ILE A 149       5.593 -16.080  -9.689  1.00  0.91           C  
ATOM   2232  H   ILE A 149       5.342 -12.547 -12.476  1.00  0.91           H  
ATOM   2233  HA  ILE A 149       6.178 -15.143 -13.726  1.00  0.91           H  
ATOM   2234  HB  ILE A 149       4.104 -14.614 -11.551  1.00  0.91           H  
ATOM   2235 1HG1 ILE A 149       6.676 -16.175 -11.520  1.00  0.91           H  
ATOM   2236 2HG1 ILE A 149       6.503 -14.579 -10.866  1.00  0.91           H  
ATOM   2237 1HG2 ILE A 149       3.842 -17.051 -11.469  1.00  0.91           H  
ATOM   2238 2HG2 ILE A 149       3.394 -16.424 -13.043  1.00  0.91           H  
ATOM   2239 3HG2 ILE A 149       4.953 -17.212 -12.838  1.00  0.91           H  
ATOM   2240 1HD1 ILE A 149       6.485 -16.219  -9.073  1.00  0.91           H  
ATOM   2241 2HD1 ILE A 149       4.916 -15.409  -9.183  1.00  0.91           H  
ATOM   2242 3HD1 ILE A 149       5.105 -17.037  -9.837  1.00  0.91           H  
ATOM   2243  N   GLY A 150       4.357 -15.045 -15.486  1.00  1.06           N  
ATOM   2244  CA  GLY A 150       3.407 -14.851 -16.590  1.00  1.06           C  
ATOM   2245  C   GLY A 150       2.019 -15.481 -16.388  1.00  1.06           C  
ATOM   2246  O   GLY A 150       1.158 -15.392 -17.267  1.00  1.06           O  
ATOM   2247  H   GLY A 150       5.066 -15.767 -15.622  1.00  1.06           H  
ATOM   2248 1HA  GLY A 150       3.300 -13.787 -16.779  1.00  1.06           H  
ATOM   2249 2HA  GLY A 150       3.849 -15.272 -17.492  1.00  1.06           H  
ATOM   2250  N   GLY A 151       1.819 -16.146 -15.258  1.00  1.27           N  
ATOM   2251  CA  GLY A 151       0.554 -16.800 -14.948  1.00  1.27           C  
ATOM   2252  C   GLY A 151      -0.398 -15.824 -14.273  1.00  1.27           C  
ATOM   2253  O   GLY A 151      -0.113 -14.637 -14.174  1.00  1.27           O  
ATOM   2254  H   GLY A 151       2.578 -16.184 -14.601  1.00  1.27           H  
ATOM   2255 1HA  GLY A 151       0.103 -17.187 -15.862  1.00  1.27           H  
ATOM   2256 2HA  GLY A 151       0.734 -17.648 -14.290  1.00  1.27           H  
ATOM   2257  N   ARG A 152      -1.518 -16.320 -13.768  1.00  1.51           N  
ATOM   2258  CA  ARG A 152      -2.484 -15.423 -13.133  1.00  1.51           C  
ATOM   2259  C   ARG A 152      -2.333 -15.412 -11.619  1.00  1.51           C  
ATOM   2260  O   ARG A 152      -2.545 -14.380 -10.977  1.00  1.51           O  
ATOM   2261  CB  ARG A 152      -3.895 -15.829 -13.501  1.00  1.51           C  
ATOM   2262  CG  ARG A 152      -4.216 -15.760 -14.994  1.00  1.51           C  
ATOM   2263  CD  ARG A 152      -4.206 -14.362 -15.508  1.00  1.51           C  
ATOM   2264  NE  ARG A 152      -4.552 -14.302 -16.926  1.00  1.51           N  
ATOM   2265  CZ  ARG A 152      -4.631 -13.168 -17.649  1.00  1.51           C  
ATOM   2266  NH1 ARG A 152      -4.402 -12.014 -17.080  1.00  1.51           N  
ATOM   2267  NH2 ARG A 152      -4.941 -13.218 -18.932  1.00  1.51           N  
ATOM   2268  H   ARG A 152      -1.717 -17.308 -13.854  1.00  1.51           H  
ATOM   2269  HA  ARG A 152      -2.313 -14.412 -13.502  1.00  1.51           H  
ATOM   2270 1HB  ARG A 152      -4.071 -16.843 -13.183  1.00  1.51           H  
ATOM   2271 2HB  ARG A 152      -4.606 -15.195 -12.974  1.00  1.51           H  
ATOM   2272 1HG  ARG A 152      -3.472 -16.332 -15.549  1.00  1.51           H  
ATOM   2273 2HG  ARG A 152      -5.207 -16.183 -15.173  1.00  1.51           H  
ATOM   2274 1HD  ARG A 152      -4.928 -13.766 -14.955  1.00  1.51           H  
ATOM   2275 2HD  ARG A 152      -3.207 -13.938 -15.380  1.00  1.51           H  
ATOM   2276  HE  ARG A 152      -4.737 -15.175 -17.401  1.00  1.51           H  
ATOM   2277 1HH1 ARG A 152      -4.161 -11.974 -16.100  1.00  1.51           H  
ATOM   2278 2HH1 ARG A 152      -4.459 -11.168 -17.627  1.00  1.51           H  
ATOM   2279 1HH2 ARG A 152      -5.120 -14.109 -19.375  1.00  1.51           H  
ATOM   2280 2HH2 ARG A 152      -5.002 -12.366 -19.471  1.00  1.51           H  
ATOM   2281  N   LEU A 153      -1.912 -16.553 -11.081  1.00  1.75           N  
ATOM   2282  CA  LEU A 153      -1.745 -16.783  -9.651  1.00  1.75           C  
ATOM   2283  C   LEU A 153      -3.030 -16.600  -8.847  1.00  1.75           C  
ATOM   2284  O   LEU A 153      -4.070 -16.207  -9.372  1.00  1.75           O  
ATOM   2285  CB  LEU A 153      -0.601 -15.896  -9.125  1.00  1.75           C  
ATOM   2286  CG  LEU A 153       0.727 -16.223  -9.801  1.00  1.75           C  
ATOM   2287  CD1 LEU A 153       1.771 -15.323  -9.364  1.00  1.75           C  
ATOM   2288  CD2 LEU A 153       1.069 -17.577  -9.492  1.00  1.75           C  
ATOM   2289  H   LEU A 153      -1.728 -17.324 -11.705  1.00  1.75           H  
ATOM   2290  HA  LEU A 153      -1.423 -17.805  -9.513  1.00  1.75           H  
ATOM   2291 1HB  LEU A 153      -0.825 -14.843  -9.288  1.00  1.75           H  
ATOM   2292 2HB  LEU A 153      -0.487 -16.059  -8.052  1.00  1.75           H  
ATOM   2293  HG  LEU A 153       0.618 -16.115 -10.883  1.00  1.75           H  
ATOM   2294 1HD1 LEU A 153       2.687 -15.569  -9.858  1.00  1.75           H  
ATOM   2295 2HD1 LEU A 153       1.479 -14.369  -9.625  1.00  1.75           H  
ATOM   2296 3HD1 LEU A 153       1.905 -15.393  -8.288  1.00  1.75           H  
ATOM   2297 1HD2 LEU A 153       1.984 -17.829  -9.995  1.00  1.75           H  
ATOM   2298 2HD2 LEU A 153       1.188 -17.699  -8.416  1.00  1.75           H  
ATOM   2299 3HD2 LEU A 153       0.281 -18.187  -9.835  1.00  1.75           H  
ATOM   2300  N   ASN A 154      -2.962 -17.000  -7.591  1.00  1.92           N  
ATOM   2301  CA  ASN A 154      -4.053 -16.952  -6.624  1.00  1.92           C  
ATOM   2302  C   ASN A 154      -3.336 -16.730  -5.311  1.00  1.92           C  
ATOM   2303  O   ASN A 154      -2.185 -16.273  -5.357  1.00  1.92           O  
ATOM   2304  CB  ASN A 154      -4.885 -18.219  -6.631  1.00  1.92           C  
ATOM   2305  CG  ASN A 154      -4.154 -19.408  -6.227  1.00  1.92           C  
ATOM   2306  OD1 ASN A 154      -3.112 -19.341  -5.566  1.00  1.92           O  
ATOM   2307  ND2 ASN A 154      -4.690 -20.524  -6.592  1.00  1.92           N  
ATOM   2308  H   ASN A 154      -2.074 -17.345  -7.260  1.00  1.92           H  
ATOM   2309  HA  ASN A 154      -4.693 -16.089  -6.818  1.00  1.92           H  
ATOM   2310 1HB  ASN A 154      -5.732 -18.130  -5.992  1.00  1.92           H  
ATOM   2311 2HB  ASN A 154      -5.273 -18.378  -7.638  1.00  1.92           H  
ATOM   2312 1HD2 ASN A 154      -4.252 -21.389  -6.333  1.00  1.92           H  
ATOM   2313 2HD2 ASN A 154      -5.531 -20.514  -7.133  1.00  1.92           H  
ATOM   2314  N   ALA A 155      -3.968 -16.951  -4.151  1.00  1.95           N  
ATOM   2315  CA  ALA A 155      -3.228 -16.721  -2.911  1.00  1.95           C  
ATOM   2316  C   ALA A 155      -2.752 -15.270  -2.871  1.00  1.95           C  
ATOM   2317  O   ALA A 155      -3.479 -14.383  -2.430  1.00  1.95           O  
ATOM   2318  CB  ALA A 155      -2.078 -17.722  -2.766  1.00  1.95           C  
ATOM   2319  H   ALA A 155      -4.915 -17.325  -4.104  1.00  1.95           H  
ATOM   2320  HA  ALA A 155      -3.915 -16.867  -2.077  1.00  1.95           H  
ATOM   2321 1HB  ALA A 155      -1.570 -17.546  -1.820  1.00  1.95           H  
ATOM   2322 2HB  ALA A 155      -2.492 -18.734  -2.773  1.00  1.95           H  
ATOM   2323 3HB  ALA A 155      -1.362 -17.639  -3.569  1.00  1.95           H  
ATOM   2324  N   ALA A 156      -1.498 -15.039  -3.278  1.00  1.85           N  
ATOM   2325  CA  ALA A 156      -0.885 -13.712  -3.296  1.00  1.85           C  
ATOM   2326  C   ALA A 156      -1.743 -12.776  -4.141  1.00  1.85           C  
ATOM   2327  O   ALA A 156      -1.822 -11.575  -3.878  1.00  1.85           O  
ATOM   2328  CB  ALA A 156       0.521 -13.787  -3.882  1.00  1.85           C  
ATOM   2329  H   ALA A 156      -1.001 -15.817  -3.679  1.00  1.85           H  
ATOM   2330  HA  ALA A 156      -0.847 -13.328  -2.276  1.00  1.85           H  
ATOM   2331 1HB  ALA A 156       0.967 -12.792  -3.889  1.00  1.85           H  
ATOM   2332 2HB  ALA A 156       1.132 -14.453  -3.275  1.00  1.85           H  
ATOM   2333 3HB  ALA A 156       0.469 -14.169  -4.902  1.00  1.85           H  
ATOM   2334  N   GLY A 157      -2.347 -13.333  -5.189  1.00  1.66           N  
ATOM   2335  CA  GLY A 157      -3.257 -12.592  -6.050  1.00  1.66           C  
ATOM   2336  C   GLY A 157      -2.608 -11.714  -7.108  1.00  1.66           C  
ATOM   2337  O   GLY A 157      -3.314 -10.957  -7.784  1.00  1.66           O  
ATOM   2338  H   GLY A 157      -2.210 -14.331  -5.341  1.00  1.66           H  
ATOM   2339 1HA  GLY A 157      -3.915 -13.308  -6.543  1.00  1.66           H  
ATOM   2340 2HA  GLY A 157      -3.897 -11.975  -5.421  1.00  1.66           H  
ATOM   2341  N   THR A 158      -1.292 -11.802  -7.261  1.00  1.44           N  
ATOM   2342  CA  THR A 158      -0.593 -10.957  -8.215  1.00  1.44           C  
ATOM   2343  C   THR A 158       0.490 -11.678  -8.967  1.00  1.44           C  
ATOM   2344  O   THR A 158       1.215 -12.482  -8.398  1.00  1.44           O  
ATOM   2345  CB  THR A 158       0.119  -9.804  -7.500  1.00  1.44           C  
ATOM   2346  OG1 THR A 158       0.746  -8.964  -8.486  1.00  1.44           O  
ATOM   2347  CG2 THR A 158       1.196 -10.384  -6.566  1.00  1.44           C  
ATOM   2348  H   THR A 158      -0.777 -12.448  -6.683  1.00  1.44           H  
ATOM   2349  HA  THR A 158      -1.310 -10.567  -8.936  1.00  1.44           H  
ATOM   2350  HB  THR A 158      -0.593  -9.219  -6.921  1.00  1.44           H  
ATOM   2351  HG1 THR A 158       1.541  -8.517  -8.106  1.00  1.44           H  
ATOM   2352 1HG2 THR A 158       1.721  -9.570  -6.065  1.00  1.44           H  
ATOM   2353 2HG2 THR A 158       0.728 -11.028  -5.823  1.00  1.44           H  
ATOM   2354 3HG2 THR A 158       1.904 -10.958  -7.155  1.00  1.44           H  
ATOM   2355  N   ASN A 159       0.660 -11.272 -10.225  1.00  1.25           N  
ATOM   2356  CA  ASN A 159       1.708 -11.737 -11.133  1.00  1.25           C  
ATOM   2357  C   ASN A 159       3.056 -11.087 -10.866  1.00  1.25           C  
ATOM   2358  O   ASN A 159       4.090 -11.488 -11.418  1.00  1.25           O  
ATOM   2359  CB  ASN A 159       1.288 -11.514 -12.557  1.00  1.25           C  
ATOM   2360  CG  ASN A 159       0.999 -10.107 -12.836  1.00  1.25           C  
ATOM   2361  OD1 ASN A 159       0.065  -9.550 -12.252  1.00  1.25           O  
ATOM   2362  ND2 ASN A 159       1.770  -9.496 -13.682  1.00  1.25           N  
ATOM   2363  H   ASN A 159       0.004 -10.588 -10.574  1.00  1.25           H  
ATOM   2364  HA  ASN A 159       1.844 -12.803 -11.001  1.00  1.25           H  
ATOM   2365 1HB  ASN A 159       2.082 -11.816 -13.210  1.00  1.25           H  
ATOM   2366 2HB  ASN A 159       0.415 -12.129 -12.794  1.00  1.25           H  
ATOM   2367 1HD2 ASN A 159       1.599  -8.530 -13.885  1.00  1.25           H  
ATOM   2368 2HD2 ASN A 159       2.536  -9.992 -14.099  1.00  1.25           H  
ATOM   2369  N   ALA A 160       3.064 -10.070 -10.025  1.00  1.11           N  
ATOM   2370  CA  ALA A 160       4.324  -9.445  -9.712  1.00  1.11           C  
ATOM   2371  C   ALA A 160       4.281  -8.770  -8.360  1.00  1.11           C  
ATOM   2372  O   ALA A 160       3.242  -8.296  -7.879  1.00  1.11           O  
ATOM   2373  CB  ALA A 160       4.736  -8.471 -10.800  1.00  1.11           C  
ATOM   2374  H   ALA A 160       2.205  -9.745  -9.590  1.00  1.11           H  
ATOM   2375  HA  ALA A 160       5.064 -10.228  -9.652  1.00  1.11           H  
ATOM   2376 1HB  ALA A 160       5.709  -8.048 -10.555  1.00  1.11           H  
ATOM   2377 2HB  ALA A 160       4.803  -9.002 -11.738  1.00  1.11           H  
ATOM   2378 3HB  ALA A 160       4.002  -7.675 -10.878  1.00  1.11           H  
ATOM   2379  N   GLN A 161       5.458  -8.696  -7.781  1.00  1.02           N  
ATOM   2380  CA  GLN A 161       5.674  -8.120  -6.463  1.00  1.02           C  
ATOM   2381  C   GLN A 161       7.042  -7.505  -6.362  1.00  1.02           C  
ATOM   2382  O   GLN A 161       7.978  -8.039  -6.945  1.00  1.02           O  
ATOM   2383  CB  GLN A 161       5.540  -9.222  -5.423  1.00  1.02           C  
ATOM   2384  CG  GLN A 161       5.735  -8.830  -3.984  1.00  1.02           C  
ATOM   2385  CD  GLN A 161       5.465 -10.002  -3.043  1.00  1.02           C  
ATOM   2386  OE1 GLN A 161       4.301 -10.286  -2.721  1.00  1.02           O  
ATOM   2387  NE2 GLN A 161       6.523 -10.708  -2.613  1.00  1.02           N  
ATOM   2388  H   GLN A 161       6.238  -9.107  -8.299  1.00  1.02           H  
ATOM   2389  HA  GLN A 161       4.928  -7.345  -6.288  1.00  1.02           H  
ATOM   2390 1HB  GLN A 161       4.570  -9.709  -5.527  1.00  1.02           H  
ATOM   2391 2HB  GLN A 161       6.305  -9.952  -5.626  1.00  1.02           H  
ATOM   2392 1HG  GLN A 161       6.778  -8.542  -3.844  1.00  1.02           H  
ATOM   2393 2HG  GLN A 161       5.072  -8.006  -3.730  1.00  1.02           H  
ATOM   2394 1HE2 GLN A 161       6.387 -11.483  -2.000  1.00  1.02           H  
ATOM   2395 2HE2 GLN A 161       7.477 -10.471  -2.921  1.00  1.02           H  
ATOM   2396  N   LEU A 162       7.178  -6.375  -5.655  1.00  0.98           N  
ATOM   2397  CA  LEU A 162       8.532  -5.869  -5.428  1.00  0.98           C  
ATOM   2398  C   LEU A 162       9.125  -6.440  -4.139  1.00  0.98           C  
ATOM   2399  O   LEU A 162      10.200  -7.030  -4.148  1.00  0.98           O  
ATOM   2400  CB  LEU A 162       8.598  -4.350  -5.365  1.00  0.98           C  
ATOM   2401  CG  LEU A 162      10.035  -3.810  -5.159  1.00  0.98           C  
ATOM   2402  CD1 LEU A 162      10.864  -4.208  -6.347  1.00  0.98           C  
ATOM   2403  CD2 LEU A 162      10.049  -2.304  -4.991  1.00  0.98           C  
ATOM   2404  H   LEU A 162       6.376  -5.919  -5.238  1.00  0.98           H  
ATOM   2405  HA  LEU A 162       9.156  -6.177  -6.248  1.00  0.98           H  
ATOM   2406 1HB  LEU A 162       8.232  -3.964  -6.299  1.00  0.98           H  
ATOM   2407 2HB  LEU A 162       7.969  -3.986  -4.549  1.00  0.98           H  
ATOM   2408  HG  LEU A 162      10.464  -4.274  -4.271  1.00  0.98           H  
ATOM   2409 1HD1 LEU A 162      11.878  -3.864  -6.191  1.00  0.98           H  
ATOM   2410 2HD1 LEU A 162      10.861  -5.287  -6.446  1.00  0.98           H  
ATOM   2411 3HD1 LEU A 162      10.452  -3.756  -7.245  1.00  0.98           H  
ATOM   2412 1HD2 LEU A 162      11.073  -1.967  -4.842  1.00  0.98           H  
ATOM   2413 2HD2 LEU A 162       9.653  -1.839  -5.872  1.00  0.98           H  
ATOM   2414 3HD2 LEU A 162       9.448  -2.025  -4.124  1.00  0.98           H  
ATOM   2415  N   GLY A 163       8.430  -6.293  -3.023  1.00  0.95           N  
ATOM   2416  CA  GLY A 163       8.995  -6.800  -1.777  1.00  0.95           C  
ATOM   2417  C   GLY A 163      10.177  -5.935  -1.355  1.00  0.95           C  
ATOM   2418  O   GLY A 163      10.303  -4.788  -1.796  1.00  0.95           O  
ATOM   2419  H   GLY A 163       7.539  -5.819  -3.013  1.00  0.95           H  
ATOM   2420 1HA  GLY A 163       8.235  -6.796  -0.994  1.00  0.95           H  
ATOM   2421 2HA  GLY A 163       9.315  -7.836  -1.906  1.00  0.95           H  
ATOM   2422  N   THR A 164      11.024  -6.466  -0.477  1.00  0.93           N  
ATOM   2423  CA  THR A 164      12.161  -5.711   0.038  1.00  0.93           C  
ATOM   2424  C   THR A 164      13.515  -6.388  -0.100  1.00  0.93           C  
ATOM   2425  O   THR A 164      14.519  -5.794   0.279  1.00  0.93           O  
ATOM   2426  CB  THR A 164      11.976  -5.347   1.510  1.00  0.93           C  
ATOM   2427  OG1 THR A 164      11.834  -6.536   2.300  1.00  0.93           O  
ATOM   2428  CG2 THR A 164      10.789  -4.492   1.709  1.00  0.93           C  
ATOM   2429  H   THR A 164      10.858  -7.428  -0.168  1.00  0.93           H  
ATOM   2430  HA  THR A 164      12.219  -4.779  -0.524  1.00  0.93           H  
ATOM   2431  HB  THR A 164      12.857  -4.814   1.835  1.00  0.93           H  
ATOM   2432  HG1 THR A 164      10.979  -6.986   2.044  1.00  0.93           H  
ATOM   2433 1HG2 THR A 164      10.739  -4.267   2.748  1.00  0.93           H  
ATOM   2434 2HG2 THR A 164      10.873  -3.578   1.131  1.00  0.93           H  
ATOM   2435 3HG2 THR A 164       9.892  -5.030   1.402  1.00  0.93           H  
ATOM   2436  N   SER A 165      13.552  -7.624  -0.578  1.00  0.89           N  
ATOM   2437  CA  SER A 165      14.790  -8.397  -0.680  1.00  0.89           C  
ATOM   2438  C   SER A 165      15.637  -7.994  -1.863  1.00  0.89           C  
ATOM   2439  O   SER A 165      15.272  -7.124  -2.656  1.00  0.89           O  
ATOM   2440  CB  SER A 165      14.534  -9.841  -0.908  1.00  0.89           C  
ATOM   2441  OG  SER A 165      14.210 -10.037  -2.224  1.00  0.89           O  
ATOM   2442  H   SER A 165      12.677  -8.083  -0.857  1.00  0.89           H  
ATOM   2443  HA  SER A 165      15.363  -8.248   0.241  1.00  0.89           H  
ATOM   2444 1HB  SER A 165      15.380 -10.450  -0.616  1.00  0.89           H  
ATOM   2445 2HB  SER A 165      13.716 -10.124  -0.345  1.00  0.89           H  
ATOM   2446  HG  SER A 165      13.446  -9.458  -2.382  1.00  0.89           H  
ATOM   2447  N   ARG A 166      16.780  -8.662  -1.974  1.00  0.84           N  
ATOM   2448  CA  ARG A 166      17.692  -8.496  -3.092  1.00  0.84           C  
ATOM   2449  C   ARG A 166      17.591  -9.681  -4.054  1.00  0.84           C  
ATOM   2450  O   ARG A 166      18.543  -9.955  -4.786  1.00  0.84           O  
ATOM   2451  CB  ARG A 166      19.124  -8.342  -2.620  1.00  0.84           C  
ATOM   2452  CG  ARG A 166      19.368  -7.111  -1.752  1.00  0.84           C  
ATOM   2453  CD  ARG A 166      19.151  -5.819  -2.496  1.00  0.84           C  
ATOM   2454  NE  ARG A 166      20.066  -5.644  -3.641  1.00  0.84           N  
ATOM   2455  CZ  ARG A 166      21.312  -5.126  -3.563  1.00  0.84           C  
ATOM   2456  NH1 ARG A 166      21.798  -4.753  -2.397  1.00  0.84           N  
ATOM   2457  NH2 ARG A 166      22.049  -4.990  -4.656  1.00  0.84           N  
ATOM   2458  H   ARG A 166      17.011  -9.345  -1.268  1.00  0.84           H  
ATOM   2459  HA  ARG A 166      17.415  -7.590  -3.632  1.00  0.84           H  
ATOM   2460 1HB  ARG A 166      19.411  -9.220  -2.042  1.00  0.84           H  
ATOM   2461 2HB  ARG A 166      19.788  -8.281  -3.483  1.00  0.84           H  
ATOM   2462 1HG  ARG A 166      18.662  -7.130  -0.928  1.00  0.84           H  
ATOM   2463 2HG  ARG A 166      20.385  -7.122  -1.364  1.00  0.84           H  
ATOM   2464 1HD  ARG A 166      18.124  -5.778  -2.872  1.00  0.84           H  
ATOM   2465 2HD  ARG A 166      19.304  -4.981  -1.813  1.00  0.84           H  
ATOM   2466  HE  ARG A 166      19.732  -5.908  -4.556  1.00  0.84           H  
ATOM   2467 1HH1 ARG A 166      21.242  -4.864  -1.565  1.00  0.84           H  
ATOM   2468 2HH1 ARG A 166      22.727  -4.367  -2.337  1.00  0.84           H  
ATOM   2469 1HH2 ARG A 166      21.682  -5.283  -5.578  1.00  0.84           H  
ATOM   2470 2HH2 ARG A 166      22.976  -4.604  -4.590  1.00  0.84           H  
ATOM   2471  N   TYR A 167      16.460 -10.410  -4.008  1.00  0.79           N  
ATOM   2472  CA  TYR A 167      16.196 -11.535  -4.907  1.00  0.79           C  
ATOM   2473  C   TYR A 167      15.096 -11.232  -5.918  1.00  0.79           C  
ATOM   2474  O   TYR A 167      14.030 -10.724  -5.555  1.00  0.79           O  
ATOM   2475  CB  TYR A 167      15.720 -12.783  -4.133  1.00  0.79           C  
ATOM   2476  CG  TYR A 167      16.736 -13.476  -3.326  1.00  0.79           C  
ATOM   2477  CD1 TYR A 167      17.009 -13.100  -2.024  1.00  0.79           C  
ATOM   2478  CD2 TYR A 167      17.389 -14.530  -3.892  1.00  0.79           C  
ATOM   2479  CE1 TYR A 167      17.961 -13.801  -1.305  1.00  0.79           C  
ATOM   2480  CE2 TYR A 167      18.317 -15.219  -3.193  1.00  0.79           C  
ATOM   2481  CZ  TYR A 167      18.617 -14.874  -1.911  1.00  0.79           C  
ATOM   2482  OH  TYR A 167      19.568 -15.589  -1.225  1.00  0.79           O  
ATOM   2483  H   TYR A 167      15.732 -10.150  -3.356  1.00  0.79           H  
ATOM   2484  HA  TYR A 167      17.103 -11.768  -5.453  1.00  0.79           H  
ATOM   2485 1HB  TYR A 167      14.898 -12.504  -3.471  1.00  0.79           H  
ATOM   2486 2HB  TYR A 167      15.321 -13.502  -4.850  1.00  0.79           H  
ATOM   2487  HD1 TYR A 167      16.483 -12.265  -1.570  1.00  0.79           H  
ATOM   2488  HD2 TYR A 167      17.161 -14.821  -4.921  1.00  0.79           H  
ATOM   2489  HE1 TYR A 167      18.192 -13.521  -0.278  1.00  0.79           H  
ATOM   2490  HE2 TYR A 167      18.823 -16.051  -3.663  1.00  0.79           H  
ATOM   2491  HH  TYR A 167      19.890 -16.332  -1.796  1.00  0.79           H  
ATOM   2492  N   LEU A 168      15.324 -11.666  -7.158  1.00  0.74           N  
ATOM   2493  CA  LEU A 168      14.333 -11.611  -8.227  1.00  0.74           C  
ATOM   2494  C   LEU A 168      14.118 -12.977  -8.839  1.00  0.74           C  
ATOM   2495  O   LEU A 168      15.041 -13.570  -9.401  1.00  0.74           O  
ATOM   2496  CB  LEU A 168      14.725 -10.587  -9.310  1.00  0.74           C  
ATOM   2497  CG  LEU A 168      13.815 -10.546 -10.605  1.00  0.74           C  
ATOM   2498  CD1 LEU A 168      12.420 -10.256 -10.280  1.00  0.74           C  
ATOM   2499  CD2 LEU A 168      14.265  -9.417 -11.466  1.00  0.74           C  
ATOM   2500  H   LEU A 168      16.253 -12.027  -7.367  1.00  0.74           H  
ATOM   2501  HA  LEU A 168      13.393 -11.287  -7.800  1.00  0.74           H  
ATOM   2502 1HB  LEU A 168      14.701  -9.593  -8.863  1.00  0.74           H  
ATOM   2503 2HB  LEU A 168      15.751 -10.791  -9.628  1.00  0.74           H  
ATOM   2504  HG  LEU A 168      13.884 -11.504 -11.127  1.00  0.74           H  
ATOM   2505 1HD1 LEU A 168      11.833 -10.214 -11.191  1.00  0.74           H  
ATOM   2506 2HD1 LEU A 168      12.027 -11.020  -9.633  1.00  0.74           H  
ATOM   2507 3HD1 LEU A 168      12.408  -9.315  -9.793  1.00  0.74           H  
ATOM   2508 1HD2 LEU A 168      13.656  -9.368 -12.367  1.00  0.74           H  
ATOM   2509 2HD2 LEU A 168      14.168  -8.489 -10.914  1.00  0.74           H  
ATOM   2510 3HD2 LEU A 168      15.269  -9.550 -11.722  1.00  0.74           H  
ATOM   2511  N   ILE A 169      12.893 -13.460  -8.727  1.00  0.72           N  
ATOM   2512  CA  ILE A 169      12.529 -14.758  -9.256  1.00  0.72           C  
ATOM   2513  C   ILE A 169      11.645 -14.545 -10.473  1.00  0.72           C  
ATOM   2514  O   ILE A 169      10.637 -13.832 -10.398  1.00  0.72           O  
ATOM   2515  CB  ILE A 169      11.849 -15.626  -8.188  1.00  0.72           C  
ATOM   2516  CG1 ILE A 169      12.814 -15.832  -7.019  1.00  0.72           C  
ATOM   2517  CG2 ILE A 169      11.465 -16.957  -8.758  1.00  0.72           C  
ATOM   2518  CD1 ILE A 169      12.611 -14.900  -5.882  1.00  0.72           C  
ATOM   2519  H   ILE A 169      12.193 -12.892  -8.245  1.00  0.72           H  
ATOM   2520  HA  ILE A 169      13.429 -15.274  -9.579  1.00  0.72           H  
ATOM   2521  HB  ILE A 169      10.959 -15.117  -7.814  1.00  0.72           H  
ATOM   2522 1HG1 ILE A 169      12.725 -16.840  -6.664  1.00  0.72           H  
ATOM   2523 2HG1 ILE A 169      13.823 -15.680  -7.382  1.00  0.72           H  
ATOM   2524 1HG2 ILE A 169      10.977 -17.566  -7.998  1.00  0.72           H  
ATOM   2525 2HG2 ILE A 169      10.793 -16.769  -9.556  1.00  0.72           H  
ATOM   2526 3HG2 ILE A 169      12.353 -17.473  -9.131  1.00  0.72           H  
ATOM   2527 1HD1 ILE A 169      13.344 -15.108  -5.108  1.00  0.72           H  
ATOM   2528 2HD1 ILE A 169      12.722 -13.864  -6.219  1.00  0.72           H  
ATOM   2529 3HD1 ILE A 169      11.610 -15.051  -5.484  1.00  0.72           H  
ATOM   2530  N   ALA A 170      12.042 -15.127 -11.596  1.00  0.72           N  
ATOM   2531  CA  ALA A 170      11.318 -14.881 -12.828  1.00  0.72           C  
ATOM   2532  C   ALA A 170      11.198 -16.085 -13.732  1.00  0.72           C  
ATOM   2533  O   ALA A 170      12.062 -16.968 -13.754  1.00  0.72           O  
ATOM   2534  CB  ALA A 170      12.030 -13.790 -13.612  1.00  0.72           C  
ATOM   2535  H   ALA A 170      12.887 -15.702 -11.589  1.00  0.72           H  
ATOM   2536  HA  ALA A 170      10.312 -14.557 -12.567  1.00  0.72           H  
ATOM   2537 1HB  ALA A 170      11.452 -13.588 -14.509  1.00  0.72           H  
ATOM   2538 2HB  ALA A 170      12.094 -12.889 -13.003  1.00  0.72           H  
ATOM   2539 3HB  ALA A 170      13.033 -14.121 -13.882  1.00  0.72           H  
ATOM   2540  N   GLU A 171      10.137 -16.068 -14.514  1.00  0.76           N  
ATOM   2541  CA  GLU A 171       9.967 -17.072 -15.547  1.00  0.76           C  
ATOM   2542  C   GLU A 171      10.731 -16.658 -16.796  1.00  0.76           C  
ATOM   2543  O   GLU A 171      10.754 -15.476 -17.149  1.00  0.76           O  
ATOM   2544  CB  GLU A 171       8.499 -17.198 -15.943  1.00  0.76           C  
ATOM   2545  CG  GLU A 171       7.560 -17.697 -14.914  1.00  0.76           C  
ATOM   2546  CD  GLU A 171       6.217 -17.765 -15.470  1.00  0.76           C  
ATOM   2547  OE1 GLU A 171       5.980 -17.126 -16.449  1.00  0.76           O  
ATOM   2548  OE2 GLU A 171       5.396 -18.406 -14.926  1.00  0.76           O  
ATOM   2549  H   GLU A 171       9.442 -15.326 -14.377  1.00  0.76           H  
ATOM   2550  HA  GLU A 171      10.349 -18.032 -15.193  1.00  0.76           H  
ATOM   2551 1HB  GLU A 171       8.136 -16.217 -16.245  1.00  0.76           H  
ATOM   2552 2HB  GLU A 171       8.417 -17.838 -16.807  1.00  0.76           H  
ATOM   2553 1HG  GLU A 171       7.864 -18.687 -14.588  1.00  0.76           H  
ATOM   2554 2HG  GLU A 171       7.571 -17.033 -14.059  1.00  0.76           H  
ATOM   2555  N   ALA A 172      11.274 -17.626 -17.517  1.00  0.81           N  
ATOM   2556  CA  ALA A 172      11.852 -17.351 -18.825  1.00  0.81           C  
ATOM   2557  C   ALA A 172      10.954 -17.974 -19.898  1.00  0.81           C  
ATOM   2558  O   ALA A 172      10.317 -18.990 -19.644  1.00  0.81           O  
ATOM   2559  CB  ALA A 172      13.255 -17.904 -18.897  1.00  0.81           C  
ATOM   2560  H   ALA A 172      11.304 -18.581 -17.157  1.00  0.81           H  
ATOM   2561  HA  ALA A 172      11.879 -16.274 -18.984  1.00  0.81           H  
ATOM   2562 1HB  ALA A 172      13.672 -17.686 -19.878  1.00  0.81           H  
ATOM   2563 2HB  ALA A 172      13.867 -17.442 -18.127  1.00  0.81           H  
ATOM   2564 3HB  ALA A 172      13.219 -18.981 -18.740  1.00  0.81           H  
ATOM   2565  N   ASP A 173      10.866 -17.363 -21.080  1.00  0.88           N  
ATOM   2566  CA  ASP A 173      10.114 -17.975 -22.177  1.00  0.88           C  
ATOM   2567  C   ASP A 173      11.060 -18.555 -23.226  1.00  0.88           C  
ATOM   2568  O   ASP A 173      11.634 -17.824 -24.056  1.00  0.88           O  
ATOM   2569  CB  ASP A 173       9.130 -16.989 -22.791  1.00  0.88           C  
ATOM   2570  CG  ASP A 173       7.993 -16.616 -21.809  1.00  0.88           C  
ATOM   2571  OD1 ASP A 173       7.393 -17.519 -21.227  1.00  0.88           O  
ATOM   2572  OD2 ASP A 173       7.734 -15.444 -21.645  1.00  0.88           O  
ATOM   2573  H   ASP A 173      11.380 -16.512 -21.257  1.00  0.88           H  
ATOM   2574  HA  ASP A 173       9.533 -18.808 -21.778  1.00  0.88           H  
ATOM   2575 1HB  ASP A 173       9.660 -16.083 -23.089  1.00  0.88           H  
ATOM   2576 2HB  ASP A 173       8.690 -17.425 -23.693  1.00  0.88           H  
ATOM   2577  N   GLU A 174      11.229 -19.873 -23.175  1.00  0.95           N  
ATOM   2578  CA  GLU A 174      12.170 -20.596 -24.028  1.00  0.95           C  
ATOM   2579  C   GLU A 174      11.831 -20.476 -25.503  1.00  0.95           C  
ATOM   2580  O   GLU A 174      12.715 -20.537 -26.354  1.00  0.95           O  
ATOM   2581  CB  GLU A 174      12.170 -22.056 -23.630  1.00  0.95           C  
ATOM   2582  CG  GLU A 174      12.396 -22.189 -22.201  1.00  0.95           C  
ATOM   2583  CD  GLU A 174      11.166 -21.971 -21.537  1.00  0.95           C  
ATOM   2584  OE1 GLU A 174      10.227 -21.607 -22.206  1.00  0.95           O  
ATOM   2585  OE2 GLU A 174      11.109 -22.178 -20.373  1.00  0.95           O  
ATOM   2586  H   GLU A 174      10.706 -20.392 -22.480  1.00  0.95           H  
ATOM   2587  HA  GLU A 174      13.159 -20.176 -23.865  1.00  0.95           H  
ATOM   2588 1HB  GLU A 174      11.216 -22.516 -23.883  1.00  0.95           H  
ATOM   2589 2HB  GLU A 174      12.957 -22.593 -24.165  1.00  0.95           H  
ATOM   2590 1HG  GLU A 174      12.757 -23.149 -21.955  1.00  0.95           H  
ATOM   2591 2HG  GLU A 174      13.109 -21.442 -21.868  1.00  0.95           H  
ATOM   2592  N   SER A 175      10.559 -20.240 -25.806  1.00  1.01           N  
ATOM   2593  CA  SER A 175      10.113 -20.124 -27.188  1.00  1.01           C  
ATOM   2594  C   SER A 175      10.776 -18.960 -27.927  1.00  1.01           C  
ATOM   2595  O   SER A 175      10.937 -19.003 -29.146  1.00  1.01           O  
ATOM   2596  CB  SER A 175       8.615 -19.928 -27.207  1.00  1.01           C  
ATOM   2597  OG  SER A 175       8.266 -18.691 -26.644  1.00  1.01           O  
ATOM   2598  H   SER A 175       9.888 -20.183 -25.052  1.00  1.01           H  
ATOM   2599  HA  SER A 175      10.356 -21.050 -27.707  1.00  1.01           H  
ATOM   2600 1HB  SER A 175       8.252 -19.976 -28.228  1.00  1.01           H  
ATOM   2601 2HB  SER A 175       8.139 -20.726 -26.655  1.00  1.01           H  
ATOM   2602  HG  SER A 175       8.738 -18.014 -27.172  1.00  1.01           H  
ATOM   2603  N   ASP A 176      11.180 -17.926 -27.187  1.00  1.03           N  
ATOM   2604  CA  ASP A 176      11.839 -16.776 -27.786  1.00  1.03           C  
ATOM   2605  C   ASP A 176      13.304 -16.779 -27.385  1.00  1.03           C  
ATOM   2606  O   ASP A 176      14.019 -15.792 -27.565  1.00  1.03           O  
ATOM   2607  CB  ASP A 176      11.189 -15.467 -27.331  1.00  1.03           C  
ATOM   2608  CG  ASP A 176       9.726 -15.305 -27.787  1.00  1.03           C  
ATOM   2609  OD1 ASP A 176       9.336 -15.953 -28.723  1.00  1.03           O  
ATOM   2610  OD2 ASP A 176       9.024 -14.505 -27.206  1.00  1.03           O  
ATOM   2611  H   ASP A 176      11.065 -17.947 -26.172  1.00  1.03           H  
ATOM   2612  HA  ASP A 176      11.778 -16.850 -28.871  1.00  1.03           H  
ATOM   2613 1HB  ASP A 176      11.223 -15.417 -26.242  1.00  1.03           H  
ATOM   2614 2HB  ASP A 176      11.768 -14.626 -27.714  1.00  1.03           H  
ATOM   2615  N   ALA A 177      13.717 -17.865 -26.731  1.00  1.02           N  
ATOM   2616  CA  ALA A 177      15.038 -18.006 -26.141  1.00  1.02           C  
ATOM   2617  C   ALA A 177      15.348 -16.785 -25.272  1.00  1.02           C  
ATOM   2618  O   ALA A 177      16.493 -16.330 -25.208  1.00  1.02           O  
ATOM   2619  CB  ALA A 177      16.080 -18.190 -27.223  1.00  1.02           C  
ATOM   2620  H   ALA A 177      13.104 -18.671 -26.663  1.00  1.02           H  
ATOM   2621  HA  ALA A 177      15.029 -18.884 -25.500  1.00  1.02           H  
ATOM   2622 1HB  ALA A 177      17.046 -18.318 -26.759  1.00  1.02           H  
ATOM   2623 2HB  ALA A 177      15.838 -19.081 -27.810  1.00  1.02           H  
ATOM   2624 3HB  ALA A 177      16.101 -17.319 -27.874  1.00  1.02           H  
ATOM   2625  N   SER A 178      14.327 -16.281 -24.547  1.00  0.97           N  
ATOM   2626  CA  SER A 178      14.455 -15.077 -23.728  1.00  0.97           C  
ATOM   2627  C   SER A 178      15.449 -15.258 -22.614  1.00  0.97           C  
ATOM   2628  O   SER A 178      16.088 -14.311 -22.156  1.00  0.97           O  
ATOM   2629  CB  SER A 178      13.126 -14.757 -23.088  1.00  0.97           C  
ATOM   2630  OG  SER A 178      12.824 -15.751 -22.173  1.00  0.97           O  
ATOM   2631  H   SER A 178      13.419 -16.747 -24.588  1.00  0.97           H  
ATOM   2632  HA  SER A 178      14.773 -14.254 -24.368  1.00  0.97           H  
ATOM   2633 1HB  SER A 178      13.177 -13.800 -22.582  1.00  0.97           H  
ATOM   2634 2HB  SER A 178      12.346 -14.700 -23.850  1.00  0.97           H  
ATOM   2635  HG  SER A 178      12.621 -16.532 -22.725  1.00  0.97           H  
ATOM   2636  N   PHE A 179      15.632 -16.503 -22.220  1.00  0.92           N  
ATOM   2637  CA  PHE A 179      16.541 -16.856 -21.161  1.00  0.92           C  
ATOM   2638  C   PHE A 179      17.966 -16.431 -21.499  1.00  0.92           C  
ATOM   2639  O   PHE A 179      18.762 -16.187 -20.605  1.00  0.92           O  
ATOM   2640  CB  PHE A 179      16.593 -18.330 -20.948  1.00  0.92           C  
ATOM   2641  CG  PHE A 179      17.299 -18.708 -19.695  1.00  0.92           C  
ATOM   2642  CD1 PHE A 179      16.611 -19.138 -18.586  1.00  0.92           C  
ATOM   2643  CD2 PHE A 179      18.662 -18.537 -19.595  1.00  0.92           C  
ATOM   2644  CE1 PHE A 179      17.263 -19.446 -17.427  1.00  0.92           C  
ATOM   2645  CE2 PHE A 179      19.323 -18.825 -18.421  1.00  0.92           C  
ATOM   2646  CZ  PHE A 179      18.625 -19.284 -17.348  1.00  0.92           C  
ATOM   2647  H   PHE A 179      15.091 -17.224 -22.669  1.00  0.92           H  
ATOM   2648  HA  PHE A 179      16.227 -16.361 -20.247  1.00  0.92           H  
ATOM   2649 1HB  PHE A 179      15.600 -18.768 -20.949  1.00  0.92           H  
ATOM   2650 2HB  PHE A 179      17.113 -18.715 -21.735  1.00  0.92           H  
ATOM   2651  HD1 PHE A 179      15.548 -19.256 -18.643  1.00  0.92           H  
ATOM   2652  HD2 PHE A 179      19.221 -18.168 -20.457  1.00  0.92           H  
ATOM   2653  HE1 PHE A 179      16.696 -19.811 -16.567  1.00  0.92           H  
ATOM   2654  HE2 PHE A 179      20.405 -18.688 -18.354  1.00  0.92           H  
ATOM   2655  HZ  PHE A 179      19.155 -19.506 -16.447  1.00  0.92           H  
ATOM   2656  N   LEU A 180      18.316 -16.342 -22.793  1.00  0.85           N  
ATOM   2657  CA  LEU A 180      19.693 -16.023 -23.173  1.00  0.85           C  
ATOM   2658  C   LEU A 180      20.060 -14.576 -22.928  1.00  0.85           C  
ATOM   2659  O   LEU A 180      21.217 -14.186 -23.072  1.00  0.85           O  
ATOM   2660  CB  LEU A 180      19.941 -16.361 -24.636  1.00  0.85           C  
ATOM   2661  CG  LEU A 180      19.915 -17.821 -24.939  1.00  0.85           C  
ATOM   2662  CD1 LEU A 180      20.034 -18.062 -26.426  1.00  0.85           C  
ATOM   2663  CD2 LEU A 180      21.072 -18.477 -24.200  1.00  0.85           C  
ATOM   2664  H   LEU A 180      17.625 -16.487 -23.529  1.00  0.85           H  
ATOM   2665  HA  LEU A 180      20.358 -16.640 -22.570  1.00  0.85           H  
ATOM   2666 1HB  LEU A 180      19.164 -15.881 -25.237  1.00  0.85           H  
ATOM   2667 2HB  LEU A 180      20.908 -15.965 -24.934  1.00  0.85           H  
ATOM   2668  HG  LEU A 180      18.981 -18.226 -24.611  1.00  0.85           H  
ATOM   2669 1HD1 LEU A 180      20.006 -19.138 -26.625  1.00  0.85           H  
ATOM   2670 2HD1 LEU A 180      19.213 -17.575 -26.941  1.00  0.85           H  
ATOM   2671 3HD1 LEU A 180      20.976 -17.653 -26.784  1.00  0.85           H  
ATOM   2672 1HD2 LEU A 180      21.064 -19.542 -24.401  1.00  0.85           H  
ATOM   2673 2HD2 LEU A 180      22.016 -18.055 -24.545  1.00  0.85           H  
ATOM   2674 3HD2 LEU A 180      20.973 -18.300 -23.134  1.00  0.85           H  
ATOM   2675  N   HIS A 181      19.078 -13.771 -22.556  1.00  0.79           N  
ATOM   2676  CA  HIS A 181      19.344 -12.397 -22.221  1.00  0.79           C  
ATOM   2677  C   HIS A 181      19.433 -12.270 -20.708  1.00  0.79           C  
ATOM   2678  O   HIS A 181      19.836 -11.226 -20.195  1.00  0.79           O  
ATOM   2679  CB  HIS A 181      18.226 -11.506 -22.743  1.00  0.79           C  
ATOM   2680  CG  HIS A 181      18.132 -11.461 -24.233  1.00  0.79           C  
ATOM   2681  ND1 HIS A 181      19.052 -10.794 -25.019  1.00  0.79           N  
ATOM   2682  CD2 HIS A 181      17.237 -12.008 -25.084  1.00  0.79           C  
ATOM   2683  CE1 HIS A 181      18.716 -10.917 -26.289  1.00  0.79           C  
ATOM   2684  NE2 HIS A 181      17.621 -11.654 -26.358  1.00  0.79           N  
ATOM   2685  H   HIS A 181      18.121 -14.113 -22.469  1.00  0.79           H  
ATOM   2686  HA  HIS A 181      20.287 -12.073 -22.652  1.00  0.79           H  
ATOM   2687 1HB  HIS A 181      17.276 -11.857 -22.339  1.00  0.79           H  
ATOM   2688 2HB  HIS A 181      18.373 -10.491 -22.377  1.00  0.79           H  
ATOM   2689  HD1 HIS A 181      19.846 -10.268 -24.702  1.00  0.79           H  
ATOM   2690  HD2 HIS A 181      16.354 -12.619 -24.930  1.00  0.79           H  
ATOM   2691  HE1 HIS A 181      19.318 -10.451 -27.068  1.00  0.79           H  
ATOM   2692  N   LEU A 182      19.076 -13.334 -19.985  1.00  0.74           N  
ATOM   2693  CA  LEU A 182      19.009 -13.262 -18.543  1.00  0.74           C  
ATOM   2694  C   LEU A 182      20.256 -13.884 -17.951  1.00  0.74           C  
ATOM   2695  O   LEU A 182      20.713 -14.934 -18.404  1.00  0.74           O  
ATOM   2696  CB  LEU A 182      17.802 -14.065 -18.018  1.00  0.74           C  
ATOM   2697  CG  LEU A 182      16.417 -13.750 -18.624  1.00  0.74           C  
ATOM   2698  CD1 LEU A 182      15.370 -14.623 -17.900  1.00  0.74           C  
ATOM   2699  CD2 LEU A 182      16.113 -12.271 -18.565  1.00  0.74           C  
ATOM   2700  H   LEU A 182      18.835 -14.215 -20.428  1.00  0.74           H  
ATOM   2701  HA  LEU A 182      18.939 -12.223 -18.230  1.00  0.74           H  
ATOM   2702 1HB  LEU A 182      17.994 -15.124 -18.204  1.00  0.74           H  
ATOM   2703 2HB  LEU A 182      17.733 -13.918 -16.958  1.00  0.74           H  
ATOM   2704  HG  LEU A 182      16.417 -14.046 -19.666  1.00  0.74           H  
ATOM   2705 1HD1 LEU A 182      14.389 -14.457 -18.340  1.00  0.74           H  
ATOM   2706 2HD1 LEU A 182      15.640 -15.673 -18.005  1.00  0.74           H  
ATOM   2707 3HD1 LEU A 182      15.341 -14.364 -16.842  1.00  0.74           H  
ATOM   2708 1HD2 LEU A 182      15.147 -12.077 -19.022  1.00  0.74           H  
ATOM   2709 2HD2 LEU A 182      16.101 -11.925 -17.553  1.00  0.74           H  
ATOM   2710 3HD2 LEU A 182      16.868 -11.743 -19.114  1.00  0.74           H  
ATOM   2711  N   GLN A 183      20.787 -13.284 -16.898  1.00  0.70           N  
ATOM   2712  CA  GLN A 183      21.946 -13.882 -16.248  1.00  0.70           C  
ATOM   2713  C   GLN A 183      21.683 -14.074 -14.757  1.00  0.70           C  
ATOM   2714  O   GLN A 183      22.214 -13.329 -13.933  1.00  0.70           O  
ATOM   2715  CB  GLN A 183      23.204 -13.043 -16.505  1.00  0.70           C  
ATOM   2716  CG  GLN A 183      23.597 -13.035 -17.977  1.00  0.70           C  
ATOM   2717  CD  GLN A 183      24.903 -12.349 -18.316  1.00  0.70           C  
ATOM   2718  OE1 GLN A 183      25.329 -11.390 -17.654  1.00  0.70           O  
ATOM   2719  NE2 GLN A 183      25.556 -12.838 -19.385  1.00  0.70           N  
ATOM   2720  H   GLN A 183      20.395 -12.419 -16.553  1.00  0.70           H  
ATOM   2721  HA  GLN A 183      22.153 -14.844 -16.703  1.00  0.70           H  
ATOM   2722 1HB  GLN A 183      23.045 -12.018 -16.180  1.00  0.70           H  
ATOM   2723 2HB  GLN A 183      24.040 -13.454 -15.934  1.00  0.70           H  
ATOM   2724 1HG  GLN A 183      23.705 -14.069 -18.259  1.00  0.70           H  
ATOM   2725 2HG  GLN A 183      22.807 -12.569 -18.565  1.00  0.70           H  
ATOM   2726 1HE2 GLN A 183      26.422 -12.434 -19.668  1.00  0.70           H  
ATOM   2727 2HE2 GLN A 183      25.171 -13.628 -19.922  1.00  0.70           H  
ATOM   2728  N   PRO A 184      20.835 -15.051 -14.383  1.00  0.66           N  
ATOM   2729  CA  PRO A 184      20.442 -15.347 -13.034  1.00  0.66           C  
ATOM   2730  C   PRO A 184      21.611 -15.960 -12.358  1.00  0.66           C  
ATOM   2731  O   PRO A 184      22.490 -16.476 -13.024  1.00  0.66           O  
ATOM   2732  CB  PRO A 184      19.334 -16.374 -13.207  1.00  0.66           C  
ATOM   2733  CG  PRO A 184      19.629 -17.038 -14.507  1.00  0.66           C  
ATOM   2734  CD  PRO A 184      20.234 -15.980 -15.375  1.00  0.66           C  
ATOM   2735  HA  PRO A 184      20.107 -14.443 -12.516  1.00  0.66           H  
ATOM   2736 1HB  PRO A 184      19.380 -17.077 -12.375  1.00  0.66           H  
ATOM   2737 2HB  PRO A 184      18.357 -15.923 -13.143  1.00  0.66           H  
ATOM   2738 1HG  PRO A 184      20.263 -17.881 -14.340  1.00  0.66           H  
ATOM   2739 2HG  PRO A 184      18.740 -17.426 -14.940  1.00  0.66           H  
ATOM   2740 1HD  PRO A 184      20.981 -16.461 -16.019  1.00  0.66           H  
ATOM   2741 2HD  PRO A 184      19.438 -15.502 -15.939  1.00  0.66           H  
ATOM   2742  N   LEU A 185      21.638 -15.913 -11.056  1.00  0.63           N  
ATOM   2743  CA  LEU A 185      22.688 -16.595 -10.347  1.00  0.63           C  
ATOM   2744  C   LEU A 185      22.371 -18.074 -10.337  1.00  0.63           C  
ATOM   2745  O   LEU A 185      23.277 -18.919 -10.367  1.00  0.63           O  
ATOM   2746  CB  LEU A 185      22.790 -16.036  -8.939  1.00  0.63           C  
ATOM   2747  CG  LEU A 185      23.731 -14.856  -8.801  1.00  0.63           C  
ATOM   2748  CD1 LEU A 185      25.148 -15.316  -9.126  1.00  0.63           C  
ATOM   2749  CD2 LEU A 185      23.279 -13.748  -9.756  1.00  0.63           C  
ATOM   2750  H   LEU A 185      20.882 -15.480 -10.546  1.00  0.63           H  
ATOM   2751  HA  LEU A 185      23.631 -16.440 -10.866  1.00  0.63           H  
ATOM   2752 1HB  LEU A 185      21.799 -15.712  -8.633  1.00  0.63           H  
ATOM   2753 2HB  LEU A 185      23.124 -16.825  -8.269  1.00  0.63           H  
ATOM   2754  HG  LEU A 185      23.715 -14.484  -7.777  1.00  0.63           H  
ATOM   2755 1HD1 LEU A 185      25.835 -14.476  -9.030  1.00  0.63           H  
ATOM   2756 2HD1 LEU A 185      25.442 -16.106  -8.433  1.00  0.63           H  
ATOM   2757 3HD1 LEU A 185      25.185 -15.700 -10.142  1.00  0.63           H  
ATOM   2758 1HD2 LEU A 185      23.951 -12.895  -9.668  1.00  0.63           H  
ATOM   2759 2HD2 LEU A 185      23.299 -14.116 -10.781  1.00  0.63           H  
ATOM   2760 3HD2 LEU A 185      22.276 -13.437  -9.509  1.00  0.63           H  
ATOM   2761  N   VAL A 186      21.072 -18.370 -10.273  1.00  0.61           N  
ATOM   2762  CA  VAL A 186      20.615 -19.740 -10.227  1.00  0.61           C  
ATOM   2763  C   VAL A 186      19.536 -20.008 -11.285  1.00  0.61           C  
ATOM   2764  O   VAL A 186      18.616 -19.207 -11.451  1.00  0.61           O  
ATOM   2765  CB  VAL A 186      20.075 -20.066  -8.830  1.00  0.61           C  
ATOM   2766  CG1 VAL A 186      19.636 -21.481  -8.770  1.00  0.61           C  
ATOM   2767  CG2 VAL A 186      21.141 -19.797  -7.788  1.00  0.61           C  
ATOM   2768  H   VAL A 186      20.396 -17.606 -10.242  1.00  0.61           H  
ATOM   2769  HA  VAL A 186      21.465 -20.374 -10.423  1.00  0.61           H  
ATOM   2770  HB  VAL A 186      19.218 -19.454  -8.627  1.00  0.61           H  
ATOM   2771 1HG1 VAL A 186      19.287 -21.657  -7.779  1.00  0.61           H  
ATOM   2772 2HG1 VAL A 186      18.848 -21.672  -9.495  1.00  0.61           H  
ATOM   2773 3HG1 VAL A 186      20.476 -22.134  -8.973  1.00  0.61           H  
ATOM   2774 1HG2 VAL A 186      20.748 -20.026  -6.795  1.00  0.61           H  
ATOM   2775 2HG2 VAL A 186      22.003 -20.409  -7.984  1.00  0.61           H  
ATOM   2776 3HG2 VAL A 186      21.433 -18.757  -7.814  1.00  0.61           H  
ATOM   2777  N   ALA A 187      19.654 -21.106 -12.014  1.00  0.61           N  
ATOM   2778  CA  ALA A 187      18.618 -21.419 -12.995  1.00  0.61           C  
ATOM   2779  C   ALA A 187      17.985 -22.749 -12.682  1.00  0.61           C  
ATOM   2780  O   ALA A 187      18.678 -23.682 -12.288  1.00  0.61           O  
ATOM   2781  CB  ALA A 187      19.184 -21.453 -14.396  1.00  0.61           C  
ATOM   2782  H   ALA A 187      20.444 -21.730 -11.838  1.00  0.61           H  
ATOM   2783  HA  ALA A 187      17.846 -20.658 -12.943  1.00  0.61           H  
ATOM   2784 1HB  ALA A 187      18.387 -21.680 -15.105  1.00  0.61           H  
ATOM   2785 2HB  ALA A 187      19.601 -20.500 -14.616  1.00  0.61           H  
ATOM   2786 3HB  ALA A 187      19.950 -22.214 -14.450  1.00  0.61           H  
ATOM   2787  N   VAL A 188      16.689 -22.852 -12.917  1.00  0.63           N  
ATOM   2788  CA  VAL A 188      15.992 -24.105 -12.707  1.00  0.63           C  
ATOM   2789  C   VAL A 188      15.461 -24.607 -14.019  1.00  0.63           C  
ATOM   2790  O   VAL A 188      14.788 -23.865 -14.734  1.00  0.63           O  
ATOM   2791  CB  VAL A 188      14.792 -23.932 -11.761  1.00  0.63           C  
ATOM   2792  CG1 VAL A 188      14.108 -25.260 -11.565  1.00  0.63           C  
ATOM   2793  CG2 VAL A 188      15.232 -23.373 -10.492  1.00  0.63           C  
ATOM   2794  H   VAL A 188      16.175 -22.026 -13.223  1.00  0.63           H  
ATOM   2795  HA  VAL A 188      16.680 -24.841 -12.297  1.00  0.63           H  
ATOM   2796  HB  VAL A 188      14.080 -23.265 -12.214  1.00  0.63           H  
ATOM   2797 1HG1 VAL A 188      13.273 -25.131 -10.907  1.00  0.63           H  
ATOM   2798 2HG1 VAL A 188      13.760 -25.650 -12.521  1.00  0.63           H  
ATOM   2799 3HG1 VAL A 188      14.814 -25.964 -11.120  1.00  0.63           H  
ATOM   2800 1HG2 VAL A 188      14.380 -23.253  -9.846  1.00  0.63           H  
ATOM   2801 2HG2 VAL A 188      15.927 -24.062 -10.058  1.00  0.63           H  
ATOM   2802 3HG2 VAL A 188      15.708 -22.405 -10.656  1.00  0.63           H  
ATOM   2803  N   VAL A 189      15.776 -25.849 -14.348  1.00  0.66           N  
ATOM   2804  CA  VAL A 189      15.277 -26.428 -15.569  1.00  0.66           C  
ATOM   2805  C   VAL A 189      14.384 -27.631 -15.296  1.00  0.66           C  
ATOM   2806  O   VAL A 189      14.801 -28.656 -14.726  1.00  0.66           O  
ATOM   2807  CB  VAL A 189      16.425 -26.776 -16.527  1.00  0.66           C  
ATOM   2808  CG1 VAL A 189      15.888 -27.424 -17.797  1.00  0.66           C  
ATOM   2809  CG2 VAL A 189      17.167 -25.501 -16.879  1.00  0.66           C  
ATOM   2810  H   VAL A 189      16.361 -26.395 -13.727  1.00  0.66           H  
ATOM   2811  HA  VAL A 189      14.696 -25.679 -16.070  1.00  0.66           H  
ATOM   2812  HB  VAL A 189      17.089 -27.478 -16.052  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 189      16.717 -27.657 -18.458  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 189      15.357 -28.342 -17.546  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 189      15.201 -26.739 -18.300  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 189      17.983 -25.729 -17.556  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 189      16.477 -24.807 -17.359  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 189      17.562 -25.051 -15.971  1.00  0.66           H  
ATOM   2819  N   THR A 190      13.140 -27.472 -15.718  1.00  0.73           N  
ATOM   2820  CA  THR A 190      12.121 -28.481 -15.563  1.00  0.73           C  
ATOM   2821  C   THR A 190      12.109 -29.323 -16.812  1.00  0.73           C  
ATOM   2822  O   THR A 190      12.986 -29.191 -17.660  1.00  0.73           O  
ATOM   2823  CB  THR A 190      10.718 -27.895 -15.202  1.00  0.73           C  
ATOM   2824  OG1 THR A 190       9.834 -28.989 -14.883  1.00  0.73           O  
ATOM   2825  CG2 THR A 190      10.112 -27.068 -16.292  1.00  0.73           C  
ATOM   2826  H   THR A 190      12.909 -26.590 -16.178  1.00  0.73           H  
ATOM   2827  HA  THR A 190      12.400 -29.134 -14.738  1.00  0.73           H  
ATOM   2828  HB  THR A 190      10.818 -27.262 -14.318  1.00  0.73           H  
ATOM   2829  HG1 THR A 190       8.890 -28.724 -15.090  1.00  0.73           H  
ATOM   2830 1HG2 THR A 190       9.145 -26.693 -15.973  1.00  0.73           H  
ATOM   2831 2HG2 THR A 190      10.757 -26.235 -16.500  1.00  0.73           H  
ATOM   2832 3HG2 THR A 190       9.983 -27.678 -17.176  1.00  0.73           H  
ATOM   2833  N   ASN A 191      11.153 -30.209 -16.903  1.00  0.81           N  
ATOM   2834  CA  ASN A 191      11.116 -31.164 -17.990  1.00  0.81           C  
ATOM   2835  C   ASN A 191      11.205 -30.476 -19.351  1.00  0.81           C  
ATOM   2836  O   ASN A 191      10.625 -29.403 -19.564  1.00  0.81           O  
ATOM   2837  CB  ASN A 191       9.872 -32.010 -17.888  1.00  0.81           C  
ATOM   2838  CG  ASN A 191       9.877 -32.877 -16.621  1.00  0.81           C  
ATOM   2839  OD1 ASN A 191      10.919 -33.054 -15.979  1.00  0.81           O  
ATOM   2840  ND2 ASN A 191       8.737 -33.414 -16.263  1.00  0.81           N  
ATOM   2841  H   ASN A 191      10.453 -30.199 -16.171  1.00  0.81           H  
ATOM   2842  HA  ASN A 191      11.987 -31.816 -17.901  1.00  0.81           H  
ATOM   2843 1HB  ASN A 191       8.989 -31.367 -17.882  1.00  0.81           H  
ATOM   2844 2HB  ASN A 191       9.807 -32.661 -18.766  1.00  0.81           H  
ATOM   2845 1HD2 ASN A 191       8.691 -33.988 -15.444  1.00  0.81           H  
ATOM   2846 2HD2 ASN A 191       7.918 -33.249 -16.802  1.00  0.81           H  
ATOM   2847  N   ILE A 192      11.968 -31.078 -20.258  1.00  0.92           N  
ATOM   2848  CA  ILE A 192      12.138 -30.545 -21.611  1.00  0.92           C  
ATOM   2849  C   ILE A 192      11.471 -31.484 -22.596  1.00  0.92           C  
ATOM   2850  O   ILE A 192      11.694 -32.688 -22.553  1.00  0.92           O  
ATOM   2851  CB  ILE A 192      13.618 -30.347 -21.979  1.00  0.92           C  
ATOM   2852  CG1 ILE A 192      14.254 -29.354 -21.053  1.00  0.92           C  
ATOM   2853  CG2 ILE A 192      13.755 -29.893 -23.445  1.00  0.92           C  
ATOM   2854  CD1 ILE A 192      15.721 -29.338 -21.202  1.00  0.92           C  
ATOM   2855  H   ILE A 192      12.409 -31.970 -19.996  1.00  0.92           H  
ATOM   2856  HA  ILE A 192      11.647 -29.578 -21.675  1.00  0.92           H  
ATOM   2857  HB  ILE A 192      14.138 -31.283 -21.828  1.00  0.92           H  
ATOM   2858 1HG1 ILE A 192      13.863 -28.367 -21.261  1.00  0.92           H  
ATOM   2859 2HG1 ILE A 192      14.015 -29.605 -20.020  1.00  0.92           H  
ATOM   2860 1HG2 ILE A 192      14.807 -29.768 -23.697  1.00  0.92           H  
ATOM   2861 2HG2 ILE A 192      13.318 -30.635 -24.094  1.00  0.92           H  
ATOM   2862 3HG2 ILE A 192      13.235 -28.953 -23.582  1.00  0.92           H  
ATOM   2863 1HD1 ILE A 192      16.153 -28.615 -20.525  1.00  0.92           H  
ATOM   2864 2HD1 ILE A 192      16.091 -30.320 -20.972  1.00  0.92           H  
ATOM   2865 3HD1 ILE A 192      15.983 -29.083 -22.221  1.00  0.92           H  
ATOM   2866  N   ASP A 193      10.626 -30.931 -23.450  1.00  1.05           N  
ATOM   2867  CA  ASP A 193       9.853 -31.728 -24.382  1.00  1.05           C  
ATOM   2868  C   ASP A 193       9.685 -30.997 -25.704  1.00  1.05           C  
ATOM   2869  O   ASP A 193      10.205 -29.908 -25.905  1.00  1.05           O  
ATOM   2870  CB  ASP A 193       8.486 -32.066 -23.738  1.00  1.05           C  
ATOM   2871  CG  ASP A 193       7.786 -33.372 -24.247  1.00  1.05           C  
ATOM   2872  OD1 ASP A 193       7.968 -33.737 -25.378  1.00  1.05           O  
ATOM   2873  OD2 ASP A 193       7.095 -33.990 -23.466  1.00  1.05           O  
ATOM   2874  H   ASP A 193      10.495 -29.929 -23.437  1.00  1.05           H  
ATOM   2875  HA  ASP A 193      10.390 -32.657 -24.575  1.00  1.05           H  
ATOM   2876 1HB  ASP A 193       8.621 -32.158 -22.658  1.00  1.05           H  
ATOM   2877 2HB  ASP A 193       7.801 -31.227 -23.899  1.00  1.05           H  
ATOM   2878  N   ALA A 194       8.973 -31.631 -26.608  1.00  1.19           N  
ATOM   2879  CA  ALA A 194       8.751 -31.201 -27.975  1.00  1.19           C  
ATOM   2880  C   ALA A 194       7.648 -30.150 -28.130  1.00  1.19           C  
ATOM   2881  O   ALA A 194       7.313 -29.773 -29.246  1.00  1.19           O  
ATOM   2882  CB  ALA A 194       8.425 -32.426 -28.805  1.00  1.19           C  
ATOM   2883  H   ALA A 194       8.582 -32.526 -26.334  1.00  1.19           H  
ATOM   2884  HA  ALA A 194       9.678 -30.760 -28.338  1.00  1.19           H  
ATOM   2885 1HB  ALA A 194       8.304 -32.141 -29.831  1.00  1.19           H  
ATOM   2886 2HB  ALA A 194       9.239 -33.147 -28.720  1.00  1.19           H  
ATOM   2887 3HB  ALA A 194       7.503 -32.873 -28.436  1.00  1.19           H  
ATOM   2888  N   ASP A 195       7.076 -29.667 -27.038  1.00  1.33           N  
ATOM   2889  CA  ASP A 195       5.977 -28.696 -27.112  1.00  1.33           C  
ATOM   2890  C   ASP A 195       6.311 -27.419 -27.902  1.00  1.33           C  
ATOM   2891  O   ASP A 195       5.451 -26.854 -28.598  1.00  1.33           O  
ATOM   2892  CB  ASP A 195       5.608 -28.289 -25.692  1.00  1.33           C  
ATOM   2893  CG  ASP A 195       6.730 -27.694 -24.934  1.00  1.33           C  
ATOM   2894  OD1 ASP A 195       7.859 -27.724 -25.407  1.00  1.33           O  
ATOM   2895  OD2 ASP A 195       6.457 -27.193 -23.867  1.00  1.33           O  
ATOM   2896  H   ASP A 195       7.401 -29.993 -26.139  1.00  1.33           H  
ATOM   2897  HA  ASP A 195       5.127 -29.184 -27.590  1.00  1.33           H  
ATOM   2898 1HB  ASP A 195       4.788 -27.619 -25.681  1.00  1.33           H  
ATOM   2899 2HB  ASP A 195       5.335 -29.143 -25.129  1.00  1.33           H  
ATOM   2900  N   HIS A 196       7.580 -27.029 -27.858  1.00  1.46           N  
ATOM   2901  CA  HIS A 196       8.094 -25.851 -28.548  1.00  1.46           C  
ATOM   2902  C   HIS A 196       8.663 -26.172 -29.932  1.00  1.46           C  
ATOM   2903  O   HIS A 196       9.185 -25.276 -30.601  1.00  1.46           O  
ATOM   2904  CB  HIS A 196       9.230 -25.175 -27.756  1.00  1.46           C  
ATOM   2905  CG  HIS A 196       8.868 -24.592 -26.443  1.00  1.46           C  
ATOM   2906  ND1 HIS A 196       8.001 -23.531 -26.313  1.00  1.46           N  
ATOM   2907  CD2 HIS A 196       9.291 -24.890 -25.195  1.00  1.46           C  
ATOM   2908  CE1 HIS A 196       7.896 -23.211 -25.029  1.00  1.46           C  
ATOM   2909  NE2 HIS A 196       8.666 -24.020 -24.335  1.00  1.46           N  
ATOM   2910  H   HIS A 196       8.169 -27.547 -27.205  1.00  1.46           H  
ATOM   2911  HA  HIS A 196       7.290 -25.130 -28.676  1.00  1.46           H  
ATOM   2912 1HB  HIS A 196      10.003 -25.899 -27.575  1.00  1.46           H  
ATOM   2913 2HB  HIS A 196       9.667 -24.386 -28.361  1.00  1.46           H  
ATOM   2914  HD2 HIS A 196       9.995 -25.677 -24.921  1.00  1.46           H  
ATOM   2915  HE1 HIS A 196       7.280 -22.415 -24.616  1.00  1.46           H  
ATOM   2916  HE2 HIS A 196       8.783 -24.011 -23.325  1.00  1.46           H  
ATOM   2917  N   MET A 197       8.551 -27.418 -30.401  1.00  1.56           N  
ATOM   2918  CA  MET A 197       9.134 -27.731 -31.700  1.00  1.56           C  
ATOM   2919  C   MET A 197       8.456 -26.945 -32.816  1.00  1.56           C  
ATOM   2920  O   MET A 197       9.062 -26.676 -33.845  1.00  1.56           O  
ATOM   2921  CB  MET A 197       9.058 -29.228 -31.991  1.00  1.56           C  
ATOM   2922  CG  MET A 197       7.671 -29.763 -32.363  1.00  1.56           C  
ATOM   2923  SD  MET A 197       7.638 -31.568 -32.553  1.00  1.56           S  
ATOM   2924  CE  MET A 197       8.520 -31.781 -34.086  1.00  1.56           C  
ATOM   2925  H   MET A 197       8.089 -28.153 -29.865  1.00  1.56           H  
ATOM   2926  HA  MET A 197      10.186 -27.442 -31.685  1.00  1.56           H  
ATOM   2927 1HB  MET A 197       9.741 -29.480 -32.782  1.00  1.56           H  
ATOM   2928 2HB  MET A 197       9.380 -29.776 -31.102  1.00  1.56           H  
ATOM   2929 1HG  MET A 197       6.938 -29.476 -31.617  1.00  1.56           H  
ATOM   2930 2HG  MET A 197       7.355 -29.325 -33.314  1.00  1.56           H  
ATOM   2931 1HE  MET A 197       8.568 -32.841 -34.333  1.00  1.56           H  
ATOM   2932 2HE  MET A 197       7.993 -31.244 -34.883  1.00  1.56           H  
ATOM   2933 3HE  MET A 197       9.527 -31.389 -33.979  1.00  1.56           H  
ATOM   2934  N   ALA A 198       7.199 -26.538 -32.652  1.00  1.63           N  
ATOM   2935  CA  ALA A 198       6.598 -25.768 -33.734  1.00  1.63           C  
ATOM   2936  C   ALA A 198       7.374 -24.459 -33.926  1.00  1.63           C  
ATOM   2937  O   ALA A 198       7.726 -24.075 -35.043  1.00  1.63           O  
ATOM   2938  CB  ALA A 198       5.138 -25.475 -33.431  1.00  1.63           C  
ATOM   2939  H   ALA A 198       6.686 -26.762 -31.812  1.00  1.63           H  
ATOM   2940  HA  ALA A 198       6.668 -26.350 -34.652  1.00  1.63           H  
ATOM   2941 1HB  ALA A 198       4.703 -24.909 -34.256  1.00  1.63           H  
ATOM   2942 2HB  ALA A 198       4.595 -26.415 -33.307  1.00  1.63           H  
ATOM   2943 3HB  ALA A 198       5.062 -24.891 -32.514  1.00  1.63           H  
ATOM   2944  N   THR A 199       7.724 -23.833 -32.804  1.00  1.67           N  
ATOM   2945  CA  THR A 199       8.432 -22.557 -32.764  1.00  1.67           C  
ATOM   2946  C   THR A 199       9.823 -22.652 -33.349  1.00  1.67           C  
ATOM   2947  O   THR A 199      10.284 -21.756 -34.059  1.00  1.67           O  
ATOM   2948  CB  THR A 199       8.499 -22.014 -31.335  1.00  1.67           C  
ATOM   2949  OG1 THR A 199       7.162 -21.776 -30.853  1.00  1.67           O  
ATOM   2950  CG2 THR A 199       9.287 -20.750 -31.295  1.00  1.67           C  
ATOM   2951  H   THR A 199       7.466 -24.257 -31.923  1.00  1.67           H  
ATOM   2952  HA  THR A 199       7.872 -21.843 -33.365  1.00  1.67           H  
ATOM   2953  HB  THR A 199       8.980 -22.744 -30.687  1.00  1.67           H  
ATOM   2954  HG1 THR A 199       7.208 -21.319 -30.009  1.00  1.67           H  
ATOM   2955 1HG2 THR A 199       9.313 -20.394 -30.284  1.00  1.67           H  
ATOM   2956 2HG2 THR A 199      10.304 -20.938 -31.641  1.00  1.67           H  
ATOM   2957 3HG2 THR A 199       8.819 -20.003 -31.931  1.00  1.67           H  
ATOM   2958  N   TYR A 200      10.491 -23.752 -33.047  1.00  1.68           N  
ATOM   2959  CA  TYR A 200      11.851 -23.979 -33.504  1.00  1.68           C  
ATOM   2960  C   TYR A 200      11.931 -24.611 -34.900  1.00  1.68           C  
ATOM   2961  O   TYR A 200      13.030 -24.885 -35.388  1.00  1.68           O  
ATOM   2962  CB  TYR A 200      12.585 -24.833 -32.453  1.00  1.68           C  
ATOM   2963  CG  TYR A 200      13.026 -24.048 -31.227  1.00  1.68           C  
ATOM   2964  CD1 TYR A 200      12.129 -23.721 -30.225  1.00  1.68           C  
ATOM   2965  CD2 TYR A 200      14.360 -23.689 -31.096  1.00  1.68           C  
ATOM   2966  CE1 TYR A 200      12.549 -23.013 -29.120  1.00  1.68           C  
ATOM   2967  CE2 TYR A 200      14.781 -22.995 -29.986  1.00  1.68           C  
ATOM   2968  CZ  TYR A 200      13.881 -22.652 -29.005  1.00  1.68           C  
ATOM   2969  OH  TYR A 200      14.307 -21.954 -27.913  1.00  1.68           O  
ATOM   2970  H   TYR A 200      10.040 -24.442 -32.443  1.00  1.68           H  
ATOM   2971  HA  TYR A 200      12.348 -23.012 -33.564  1.00  1.68           H  
ATOM   2972 1HB  TYR A 200      11.922 -25.635 -32.121  1.00  1.68           H  
ATOM   2973 2HB  TYR A 200      13.462 -25.299 -32.903  1.00  1.68           H  
ATOM   2974  HD1 TYR A 200      11.100 -24.005 -30.314  1.00  1.68           H  
ATOM   2975  HD2 TYR A 200      15.074 -23.957 -31.875  1.00  1.68           H  
ATOM   2976  HE1 TYR A 200      11.839 -22.748 -28.338  1.00  1.68           H  
ATOM   2977  HE2 TYR A 200      15.828 -22.711 -29.886  1.00  1.68           H  
ATOM   2978  HH  TYR A 200      13.544 -21.674 -27.376  1.00  1.68           H  
ATOM   2979  N   GLY A 201      10.785 -24.803 -35.576  1.00  1.63           N  
ATOM   2980  CA  GLY A 201      10.795 -25.382 -36.917  1.00  1.63           C  
ATOM   2981  C   GLY A 201      11.086 -26.883 -36.916  1.00  1.63           C  
ATOM   2982  O   GLY A 201      11.640 -27.414 -37.883  1.00  1.63           O  
ATOM   2983  H   GLY A 201       9.882 -24.548 -35.172  1.00  1.63           H  
ATOM   2984 1HA  GLY A 201       9.824 -25.203 -37.380  1.00  1.63           H  
ATOM   2985 2HA  GLY A 201      11.536 -24.866 -37.522  1.00  1.63           H  
ATOM   2986  N   GLY A 202      10.720 -27.562 -35.834  1.00  1.53           N  
ATOM   2987  CA  GLY A 202      10.993 -28.975 -35.670  1.00  1.53           C  
ATOM   2988  C   GLY A 202      12.394 -29.083 -35.106  1.00  1.53           C  
ATOM   2989  O   GLY A 202      12.853 -28.165 -34.433  1.00  1.53           O  
ATOM   2990  H   GLY A 202      10.246 -27.078 -35.085  1.00  1.53           H  
ATOM   2991 1HA  GLY A 202      10.267 -29.413 -34.993  1.00  1.53           H  
ATOM   2992 2HA  GLY A 202      10.924 -29.488 -36.627  1.00  1.53           H  
ATOM   2993  N   ASP A 203      13.055 -30.216 -35.302  1.00  1.41           N  
ATOM   2994  CA  ASP A 203      14.406 -30.380 -34.777  1.00  1.41           C  
ATOM   2995  C   ASP A 203      14.520 -30.141 -33.264  1.00  1.41           C  
ATOM   2996  O   ASP A 203      15.150 -29.186 -32.784  1.00  1.41           O  
ATOM   2997  CB  ASP A 203      15.389 -29.517 -35.562  1.00  1.41           C  
ATOM   2998  CG  ASP A 203      16.856 -29.960 -35.380  1.00  1.41           C  
ATOM   2999  OD1 ASP A 203      17.083 -31.008 -34.822  1.00  1.41           O  
ATOM   3000  OD2 ASP A 203      17.740 -29.245 -35.842  1.00  1.41           O  
ATOM   3001  H   ASP A 203      12.632 -30.951 -35.850  1.00  1.41           H  
ATOM   3002  HA  ASP A 203      14.700 -31.415 -34.956  1.00  1.41           H  
ATOM   3003 1HB  ASP A 203      15.135 -29.549 -36.623  1.00  1.41           H  
ATOM   3004 2HB  ASP A 203      15.295 -28.479 -35.233  1.00  1.41           H  
ATOM   3005  N   PHE A 204      13.947 -31.065 -32.505  1.00  1.28           N  
ATOM   3006  CA  PHE A 204      14.005 -31.035 -31.047  1.00  1.28           C  
ATOM   3007  C   PHE A 204      15.437 -30.818 -30.537  1.00  1.28           C  
ATOM   3008  O   PHE A 204      15.632 -30.261 -29.457  1.00  1.28           O  
ATOM   3009  CB  PHE A 204      13.377 -32.311 -30.489  1.00  1.28           C  
ATOM   3010  CG  PHE A 204      13.398 -32.441 -29.011  1.00  1.28           C  
ATOM   3011  CD1 PHE A 204      12.747 -31.544 -28.214  1.00  1.28           C  
ATOM   3012  CD2 PHE A 204      14.024 -33.523 -28.412  1.00  1.28           C  
ATOM   3013  CE1 PHE A 204      12.750 -31.708 -26.858  1.00  1.28           C  
ATOM   3014  CE2 PHE A 204      13.994 -33.680 -27.048  1.00  1.28           C  
ATOM   3015  CZ  PHE A 204      13.351 -32.755 -26.285  1.00  1.28           C  
ATOM   3016  H   PHE A 204      13.446 -31.817 -32.956  1.00  1.28           H  
ATOM   3017  HA  PHE A 204      13.400 -30.193 -30.705  1.00  1.28           H  
ATOM   3018 1HB  PHE A 204      12.337 -32.368 -30.815  1.00  1.28           H  
ATOM   3019 2HB  PHE A 204      13.893 -33.172 -30.907  1.00  1.28           H  
ATOM   3020  HD1 PHE A 204      12.240 -30.692 -28.668  1.00  1.28           H  
ATOM   3021  HD2 PHE A 204      14.533 -34.259 -29.038  1.00  1.28           H  
ATOM   3022  HE1 PHE A 204      12.263 -31.000 -26.232  1.00  1.28           H  
ATOM   3023  HE2 PHE A 204      14.479 -34.536 -26.579  1.00  1.28           H  
ATOM   3024  HZ  PHE A 204      13.307 -32.854 -25.217  1.00  1.28           H  
ATOM   3025  N   ASN A 205      16.442 -31.262 -31.292  1.00  1.16           N  
ATOM   3026  CA  ASN A 205      17.822 -31.093 -30.880  1.00  1.16           C  
ATOM   3027  C   ASN A 205      18.205 -29.602 -30.758  1.00  1.16           C  
ATOM   3028  O   ASN A 205      19.057 -29.253 -29.939  1.00  1.16           O  
ATOM   3029  CB  ASN A 205      18.737 -31.820 -31.836  1.00  1.16           C  
ATOM   3030  CG  ASN A 205      18.656 -33.313 -31.663  1.00  1.16           C  
ATOM   3031  OD1 ASN A 205      18.246 -33.817 -30.606  1.00  1.16           O  
ATOM   3032  ND2 ASN A 205      19.033 -34.034 -32.685  1.00  1.16           N  
ATOM   3033  H   ASN A 205      16.244 -31.699 -32.184  1.00  1.16           H  
ATOM   3034  HA  ASN A 205      17.939 -31.538 -29.895  1.00  1.16           H  
ATOM   3035 1HB  ASN A 205      18.468 -31.564 -32.862  1.00  1.16           H  
ATOM   3036 2HB  ASN A 205      19.762 -31.496 -31.677  1.00  1.16           H  
ATOM   3037 1HD2 ASN A 205      18.999 -35.031 -32.636  1.00  1.16           H  
ATOM   3038 2HD2 ASN A 205      19.348 -33.583 -33.521  1.00  1.16           H  
ATOM   3039  N   LYS A 206      17.573 -28.702 -31.539  1.00  1.05           N  
ATOM   3040  CA  LYS A 206      17.871 -27.271 -31.407  1.00  1.05           C  
ATOM   3041  C   LYS A 206      17.312 -26.799 -30.090  1.00  1.05           C  
ATOM   3042  O   LYS A 206      17.898 -25.960 -29.398  1.00  1.05           O  
ATOM   3043  CB  LYS A 206      17.248 -26.405 -32.503  1.00  1.05           C  
ATOM   3044  CG  LYS A 206      17.842 -26.535 -33.866  1.00  1.05           C  
ATOM   3045  CD  LYS A 206      17.214 -25.506 -34.822  1.00  1.05           C  
ATOM   3046  CE  LYS A 206      17.857 -25.543 -36.209  1.00  1.05           C  
ATOM   3047  NZ  LYS A 206      17.420 -26.729 -37.000  1.00  1.05           N  
ATOM   3048  H   LYS A 206      16.857 -29.005 -32.197  1.00  1.05           H  
ATOM   3049  HA  LYS A 206      18.951 -27.127 -31.401  1.00  1.05           H  
ATOM   3050 1HB  LYS A 206      16.188 -26.665 -32.597  1.00  1.05           H  
ATOM   3051 2HB  LYS A 206      17.299 -25.358 -32.212  1.00  1.05           H  
ATOM   3052 1HG  LYS A 206      18.918 -26.395 -33.823  1.00  1.05           H  
ATOM   3053 2HG  LYS A 206      17.641 -27.524 -34.226  1.00  1.05           H  
ATOM   3054 1HD  LYS A 206      16.145 -25.725 -34.926  1.00  1.05           H  
ATOM   3055 2HD  LYS A 206      17.321 -24.508 -34.404  1.00  1.05           H  
ATOM   3056 1HE  LYS A 206      17.590 -24.638 -36.751  1.00  1.05           H  
ATOM   3057 2HE  LYS A 206      18.940 -25.580 -36.092  1.00  1.05           H  
ATOM   3058 1HZ  LYS A 206      17.865 -26.725 -37.900  1.00  1.05           H  
ATOM   3059 2HZ  LYS A 206      17.657 -27.607 -36.515  1.00  1.05           H  
ATOM   3060 3HZ  LYS A 206      16.418 -26.699 -37.118  1.00  1.05           H  
ATOM   3061  N   LEU A 207      16.152 -27.340 -29.730  1.00  0.97           N  
ATOM   3062  CA  LEU A 207      15.563 -26.930 -28.460  1.00  0.97           C  
ATOM   3063  C   LEU A 207      16.508 -27.367 -27.331  1.00  0.97           C  
ATOM   3064  O   LEU A 207      16.835 -26.581 -26.437  1.00  0.97           O  
ATOM   3065  CB  LEU A 207      14.159 -27.518 -28.270  1.00  0.97           C  
ATOM   3066  CG  LEU A 207      13.460 -27.140 -26.971  1.00  0.97           C  
ATOM   3067  CD1 LEU A 207      13.280 -25.632 -26.907  1.00  0.97           C  
ATOM   3068  CD2 LEU A 207      12.129 -27.832 -26.909  1.00  0.97           C  
ATOM   3069  H   LEU A 207      15.709 -28.026 -30.357  1.00  0.97           H  
ATOM   3070  HA  LEU A 207      15.482 -25.843 -28.443  1.00  0.97           H  
ATOM   3071 1HB  LEU A 207      13.531 -27.198 -29.102  1.00  0.97           H  
ATOM   3072 2HB  LEU A 207      14.227 -28.603 -28.291  1.00  0.97           H  
ATOM   3073  HG  LEU A 207      14.070 -27.455 -26.136  1.00  0.97           H  
ATOM   3074 1HD1 LEU A 207      12.779 -25.346 -25.984  1.00  0.97           H  
ATOM   3075 2HD1 LEU A 207      14.253 -25.136 -26.958  1.00  0.97           H  
ATOM   3076 3HD1 LEU A 207      12.676 -25.335 -27.743  1.00  0.97           H  
ATOM   3077 1HD2 LEU A 207      11.613 -27.581 -25.980  1.00  0.97           H  
ATOM   3078 2HD2 LEU A 207      11.518 -27.538 -27.754  1.00  0.97           H  
ATOM   3079 3HD2 LEU A 207      12.289 -28.887 -26.949  1.00  0.97           H  
ATOM   3080  N   LYS A 208      16.982 -28.618 -27.389  1.00  0.91           N  
ATOM   3081  CA  LYS A 208      17.876 -29.121 -26.345  1.00  0.91           C  
ATOM   3082  C   LYS A 208      19.169 -28.301 -26.268  1.00  0.91           C  
ATOM   3083  O   LYS A 208      19.623 -27.941 -25.174  1.00  0.91           O  
ATOM   3084  CB  LYS A 208      18.248 -30.572 -26.624  1.00  0.91           C  
ATOM   3085  CG  LYS A 208      17.142 -31.590 -26.414  1.00  0.91           C  
ATOM   3086  CD  LYS A 208      17.604 -32.975 -26.878  1.00  0.91           C  
ATOM   3087  CE  LYS A 208      18.713 -33.555 -25.991  1.00  0.91           C  
ATOM   3088  NZ  LYS A 208      19.119 -34.922 -26.449  1.00  0.91           N  
ATOM   3089  H   LYS A 208      16.683 -29.226 -28.155  1.00  0.91           H  
ATOM   3090  HA  LYS A 208      17.365 -29.052 -25.385  1.00  0.91           H  
ATOM   3091 1HB  LYS A 208      18.579 -30.660 -27.657  1.00  0.91           H  
ATOM   3092 2HB  LYS A 208      19.088 -30.858 -25.993  1.00  0.91           H  
ATOM   3093 1HG  LYS A 208      16.852 -31.627 -25.375  1.00  0.91           H  
ATOM   3094 2HG  LYS A 208      16.272 -31.294 -27.007  1.00  0.91           H  
ATOM   3095 1HD  LYS A 208      16.773 -33.659 -26.864  1.00  0.91           H  
ATOM   3096 2HD  LYS A 208      17.970 -32.909 -27.900  1.00  0.91           H  
ATOM   3097 1HE  LYS A 208      19.581 -32.900 -26.015  1.00  0.91           H  
ATOM   3098 2HE  LYS A 208      18.354 -33.624 -24.964  1.00  0.91           H  
ATOM   3099 1HZ  LYS A 208      19.852 -35.308 -25.846  1.00  0.91           H  
ATOM   3100 2HZ  LYS A 208      18.330 -35.539 -26.415  1.00  0.91           H  
ATOM   3101 3HZ  LYS A 208      19.473 -34.887 -27.387  1.00  0.91           H  
ATOM   3102  N   LYS A 209      19.726 -27.956 -27.438  1.00  0.86           N  
ATOM   3103  CA  LYS A 209      20.936 -27.145 -27.529  1.00  0.86           C  
ATOM   3104  C   LYS A 209      20.700 -25.809 -26.864  1.00  0.86           C  
ATOM   3105  O   LYS A 209      21.532 -25.332 -26.093  1.00  0.86           O  
ATOM   3106  CB  LYS A 209      21.339 -26.941 -28.989  1.00  0.86           C  
ATOM   3107  CG  LYS A 209      22.630 -26.138 -29.229  1.00  0.86           C  
ATOM   3108  CD  LYS A 209      22.952 -26.081 -30.736  1.00  0.86           C  
ATOM   3109  CE  LYS A 209      24.290 -25.391 -31.027  1.00  0.86           C  
ATOM   3110  NZ  LYS A 209      24.256 -23.936 -30.714  1.00  0.86           N  
ATOM   3111  H   LYS A 209      19.312 -28.296 -28.306  1.00  0.86           H  
ATOM   3112  HA  LYS A 209      21.742 -27.654 -27.001  1.00  0.86           H  
ATOM   3113 1HB  LYS A 209      21.449 -27.914 -29.469  1.00  0.86           H  
ATOM   3114 2HB  LYS A 209      20.535 -26.421 -29.507  1.00  0.86           H  
ATOM   3115 1HG  LYS A 209      22.507 -25.117 -28.848  1.00  0.86           H  
ATOM   3116 2HG  LYS A 209      23.458 -26.608 -28.700  1.00  0.86           H  
ATOM   3117 1HD  LYS A 209      22.983 -27.095 -31.137  1.00  0.86           H  
ATOM   3118 2HD  LYS A 209      22.158 -25.536 -31.246  1.00  0.86           H  
ATOM   3119 1HE  LYS A 209      25.068 -25.859 -30.428  1.00  0.86           H  
ATOM   3120 2HE  LYS A 209      24.529 -25.516 -32.081  1.00  0.86           H  
ATOM   3121 1HZ  LYS A 209      25.144 -23.513 -30.911  1.00  0.86           H  
ATOM   3122 2HZ  LYS A 209      23.548 -23.475 -31.257  1.00  0.86           H  
ATOM   3123 3HZ  LYS A 209      24.047 -23.787 -29.718  1.00  0.86           H  
ATOM   3124  N   THR A 210      19.541 -25.221 -27.139  1.00  0.84           N  
ATOM   3125  CA  THR A 210      19.183 -23.939 -26.582  1.00  0.84           C  
ATOM   3126  C   THR A 210      19.191 -24.018 -25.052  1.00  0.84           C  
ATOM   3127  O   THR A 210      19.708 -23.116 -24.395  1.00  0.84           O  
ATOM   3128  CB  THR A 210      17.832 -23.470 -27.135  1.00  0.84           C  
ATOM   3129  OG1 THR A 210      17.917 -23.344 -28.563  1.00  0.84           O  
ATOM   3130  CG2 THR A 210      17.523 -22.197 -26.555  1.00  0.84           C  
ATOM   3131  H   THR A 210      18.892 -25.662 -27.790  1.00  0.84           H  
ATOM   3132  HA  THR A 210      19.937 -23.210 -26.884  1.00  0.84           H  
ATOM   3133  HB  THR A 210      17.052 -24.176 -26.882  1.00  0.84           H  
ATOM   3134  HG1 THR A 210      18.034 -24.242 -28.950  1.00  0.84           H  
ATOM   3135 1HG2 THR A 210      16.572 -21.832 -26.914  1.00  0.84           H  
ATOM   3136 2HG2 THR A 210      17.486 -22.378 -25.510  1.00  0.84           H  
ATOM   3137 3HG2 THR A 210      18.305 -21.476 -26.790  1.00  0.84           H  
ATOM   3138  N   PHE A 211      18.662 -25.105 -24.478  1.00  0.82           N  
ATOM   3139  CA  PHE A 211      18.686 -25.256 -23.018  1.00  0.82           C  
ATOM   3140  C   PHE A 211      20.120 -25.320 -22.483  1.00  0.82           C  
ATOM   3141  O   PHE A 211      20.430 -24.770 -21.418  1.00  0.82           O  
ATOM   3142  CB  PHE A 211      17.872 -26.468 -22.573  1.00  0.82           C  
ATOM   3143  CG  PHE A 211      16.422 -26.175 -22.499  1.00  0.82           C  
ATOM   3144  CD1 PHE A 211      15.545 -26.567 -23.488  1.00  0.82           C  
ATOM   3145  CD2 PHE A 211      15.926 -25.515 -21.406  1.00  0.82           C  
ATOM   3146  CE1 PHE A 211      14.207 -26.288 -23.382  1.00  0.82           C  
ATOM   3147  CE2 PHE A 211      14.608 -25.246 -21.304  1.00  0.82           C  
ATOM   3148  CZ  PHE A 211      13.740 -25.634 -22.305  1.00  0.82           C  
ATOM   3149  H   PHE A 211      18.222 -25.812 -25.071  1.00  0.82           H  
ATOM   3150  HA  PHE A 211      18.213 -24.384 -22.588  1.00  0.82           H  
ATOM   3151 1HB  PHE A 211      18.019 -27.284 -23.278  1.00  0.82           H  
ATOM   3152 2HB  PHE A 211      18.210 -26.809 -21.595  1.00  0.82           H  
ATOM   3153  HD1 PHE A 211      15.925 -27.104 -24.346  1.00  0.82           H  
ATOM   3154  HD2 PHE A 211      16.607 -25.208 -20.613  1.00  0.82           H  
ATOM   3155  HE1 PHE A 211      13.518 -26.595 -24.151  1.00  0.82           H  
ATOM   3156  HE2 PHE A 211      14.241 -24.723 -20.437  1.00  0.82           H  
ATOM   3157  HZ  PHE A 211      12.675 -25.417 -22.231  1.00  0.82           H  
ATOM   3158  N   VAL A 212      21.021 -25.947 -23.227  1.00  0.80           N  
ATOM   3159  CA  VAL A 212      22.412 -25.955 -22.792  1.00  0.80           C  
ATOM   3160  C   VAL A 212      22.947 -24.521 -22.775  1.00  0.80           C  
ATOM   3161  O   VAL A 212      23.543 -24.077 -21.785  1.00  0.80           O  
ATOM   3162  CB  VAL A 212      23.282 -26.786 -23.750  1.00  0.80           C  
ATOM   3163  CG1 VAL A 212      24.720 -26.625 -23.402  1.00  0.80           C  
ATOM   3164  CG2 VAL A 212      22.920 -28.181 -23.651  1.00  0.80           C  
ATOM   3165  H   VAL A 212      20.729 -26.428 -24.082  1.00  0.80           H  
ATOM   3166  HA  VAL A 212      22.469 -26.374 -21.788  1.00  0.80           H  
ATOM   3167  HB  VAL A 212      23.143 -26.438 -24.757  1.00  0.80           H  
ATOM   3168 1HG1 VAL A 212      25.335 -27.208 -24.086  1.00  0.80           H  
ATOM   3169 2HG1 VAL A 212      24.986 -25.571 -23.484  1.00  0.80           H  
ATOM   3170 3HG1 VAL A 212      24.887 -26.970 -22.383  1.00  0.80           H  
ATOM   3171 1HG2 VAL A 212      23.533 -28.762 -24.326  1.00  0.80           H  
ATOM   3172 2HG2 VAL A 212      23.108 -28.474 -22.634  1.00  0.80           H  
ATOM   3173 3HG2 VAL A 212      21.866 -28.314 -23.906  1.00  0.80           H  
ATOM   3174  N   GLU A 213      22.674 -23.777 -23.855  1.00  0.79           N  
ATOM   3175  CA  GLU A 213      23.134 -22.395 -23.961  1.00  0.79           C  
ATOM   3176  C   GLU A 213      22.520 -21.523 -22.865  1.00  0.79           C  
ATOM   3177  O   GLU A 213      23.182 -20.631 -22.333  1.00  0.79           O  
ATOM   3178  CB  GLU A 213      22.837 -21.823 -25.357  1.00  0.79           C  
ATOM   3179  CG  GLU A 213      23.679 -22.467 -26.466  1.00  0.79           C  
ATOM   3180  CD  GLU A 213      23.426 -21.929 -27.861  1.00  0.79           C  
ATOM   3181  OE1 GLU A 213      22.593 -21.076 -28.038  1.00  0.79           O  
ATOM   3182  OE2 GLU A 213      24.084 -22.409 -28.770  1.00  0.79           O  
ATOM   3183  H   GLU A 213      22.158 -24.205 -24.626  1.00  0.79           H  
ATOM   3184  HA  GLU A 213      24.214 -22.391 -23.827  1.00  0.79           H  
ATOM   3185 1HB  GLU A 213      21.784 -21.967 -25.597  1.00  0.79           H  
ATOM   3186 2HB  GLU A 213      23.033 -20.751 -25.365  1.00  0.79           H  
ATOM   3187 1HG  GLU A 213      24.731 -22.330 -26.222  1.00  0.79           H  
ATOM   3188 2HG  GLU A 213      23.475 -23.539 -26.460  1.00  0.79           H  
ATOM   3189  N   PHE A 214      21.262 -21.789 -22.497  1.00  0.78           N  
ATOM   3190  CA  PHE A 214      20.626 -21.044 -21.418  1.00  0.78           C  
ATOM   3191  C   PHE A 214      21.479 -21.133 -20.173  1.00  0.78           C  
ATOM   3192  O   PHE A 214      21.932 -20.134 -19.615  1.00  0.78           O  
ATOM   3193  CB  PHE A 214      19.266 -21.630 -21.028  1.00  0.78           C  
ATOM   3194  CG  PHE A 214      18.159 -21.414 -21.952  1.00  0.78           C  
ATOM   3195  CD1 PHE A 214      16.986 -22.092 -21.760  1.00  0.78           C  
ATOM   3196  CD2 PHE A 214      18.269 -20.571 -23.008  1.00  0.78           C  
ATOM   3197  CE1 PHE A 214      15.943 -21.927 -22.599  1.00  0.78           C  
ATOM   3198  CE2 PHE A 214      17.211 -20.373 -23.860  1.00  0.78           C  
ATOM   3199  CZ  PHE A 214      16.039 -21.061 -23.652  1.00  0.78           C  
ATOM   3200  H   PHE A 214      20.741 -22.507 -22.995  1.00  0.78           H  
ATOM   3201  HA  PHE A 214      20.520 -20.002 -21.703  1.00  0.78           H  
ATOM   3202 1HB  PHE A 214      19.369 -22.687 -20.902  1.00  0.78           H  
ATOM   3203 2HB  PHE A 214      18.973 -21.255 -20.061  1.00  0.78           H  
ATOM   3204  HD1 PHE A 214      16.907 -22.775 -20.919  1.00  0.78           H  
ATOM   3205  HD2 PHE A 214      19.194 -20.056 -23.148  1.00  0.78           H  
ATOM   3206  HE1 PHE A 214      15.043 -22.486 -22.431  1.00  0.78           H  
ATOM   3207  HE2 PHE A 214      17.298 -19.693 -24.701  1.00  0.78           H  
ATOM   3208  HZ  PHE A 214      15.205 -20.931 -24.330  1.00  0.78           H  
ATOM   3209  N   LEU A 215      21.778 -22.362 -19.779  1.00  0.77           N  
ATOM   3210  CA  LEU A 215      22.544 -22.606 -18.573  1.00  0.77           C  
ATOM   3211  C   LEU A 215      23.960 -22.049 -18.658  1.00  0.77           C  
ATOM   3212  O   LEU A 215      24.509 -21.561 -17.672  1.00  0.77           O  
ATOM   3213  CB  LEU A 215      22.540 -24.092 -18.283  1.00  0.77           C  
ATOM   3214  CG  LEU A 215      21.151 -24.616 -17.891  1.00  0.77           C  
ATOM   3215  CD1 LEU A 215      21.201 -26.123 -17.701  1.00  0.77           C  
ATOM   3216  CD2 LEU A 215      20.698 -23.872 -16.644  1.00  0.77           C  
ATOM   3217  H   LEU A 215      21.425 -23.156 -20.320  1.00  0.77           H  
ATOM   3218  HA  LEU A 215      22.042 -22.104 -17.751  1.00  0.77           H  
ATOM   3219 1HB  LEU A 215      22.870 -24.628 -19.180  1.00  0.77           H  
ATOM   3220 2HB  LEU A 215      23.232 -24.300 -17.470  1.00  0.77           H  
ATOM   3221  HG  LEU A 215      20.443 -24.418 -18.702  1.00  0.77           H  
ATOM   3222 1HD1 LEU A 215      20.217 -26.496 -17.436  1.00  0.77           H  
ATOM   3223 2HD1 LEU A 215      21.522 -26.586 -18.632  1.00  0.77           H  
ATOM   3224 3HD1 LEU A 215      21.901 -26.364 -16.910  1.00  0.77           H  
ATOM   3225 1HD2 LEU A 215      19.716 -24.210 -16.348  1.00  0.77           H  
ATOM   3226 2HD2 LEU A 215      21.387 -24.050 -15.851  1.00  0.77           H  
ATOM   3227 3HD2 LEU A 215      20.662 -22.804 -16.857  1.00  0.77           H  
ATOM   3228  N   HIS A 216      24.542 -22.028 -19.850  1.00  0.77           N  
ATOM   3229  CA  HIS A 216      25.888 -21.484 -19.985  1.00  0.77           C  
ATOM   3230  C   HIS A 216      25.918 -19.960 -19.787  1.00  0.77           C  
ATOM   3231  O   HIS A 216      26.998 -19.375 -19.673  1.00  0.77           O  
ATOM   3232  CB  HIS A 216      26.523 -21.817 -21.341  1.00  0.77           C  
ATOM   3233  CG  HIS A 216      26.895 -23.275 -21.553  1.00  0.77           C  
ATOM   3234  ND1 HIS A 216      27.525 -23.705 -22.706  1.00  0.77           N  
ATOM   3235  CD2 HIS A 216      26.713 -24.392 -20.789  1.00  0.77           C  
ATOM   3236  CE1 HIS A 216      27.721 -25.008 -22.644  1.00  0.77           C  
ATOM   3237  NE2 HIS A 216      27.239 -25.453 -21.503  1.00  0.77           N  
ATOM   3238  H   HIS A 216      24.074 -22.447 -20.655  1.00  0.77           H  
ATOM   3239  HA  HIS A 216      26.524 -21.916 -19.215  1.00  0.77           H  
ATOM   3240 1HB  HIS A 216      25.827 -21.532 -22.131  1.00  0.77           H  
ATOM   3241 2HB  HIS A 216      27.421 -21.217 -21.474  1.00  0.77           H  
ATOM   3242  HD2 HIS A 216      26.232 -24.442 -19.812  1.00  0.77           H  
ATOM   3243  HE1 HIS A 216      28.188 -25.621 -23.412  1.00  0.77           H  
ATOM   3244  HE2 HIS A 216      27.256 -26.448 -21.243  1.00  0.77           H  
ATOM   3245  N   ASN A 217      24.744 -19.303 -19.755  1.00  0.77           N  
ATOM   3246  CA  ASN A 217      24.682 -17.862 -19.549  1.00  0.77           C  
ATOM   3247  C   ASN A 217      24.698 -17.538 -18.043  1.00  0.77           C  
ATOM   3248  O   ASN A 217      24.722 -16.370 -17.650  1.00  0.77           O  
ATOM   3249  CB  ASN A 217      23.458 -17.281 -20.257  1.00  0.77           C  
ATOM   3250  CG  ASN A 217      23.560 -15.785 -20.570  1.00  0.77           C  
ATOM   3251  OD1 ASN A 217      24.615 -15.286 -20.993  1.00  0.77           O  
ATOM   3252  ND2 ASN A 217      22.488 -15.073 -20.417  1.00  0.77           N  
ATOM   3253  H   ASN A 217      23.862 -19.805 -19.850  1.00  0.77           H  
ATOM   3254  HA  ASN A 217      25.573 -17.411 -19.986  1.00  0.77           H  
ATOM   3255 1HB  ASN A 217      23.279 -17.832 -21.185  1.00  0.77           H  
ATOM   3256 2HB  ASN A 217      22.579 -17.438 -19.625  1.00  0.77           H  
ATOM   3257 1HD2 ASN A 217      22.499 -14.102 -20.658  1.00  0.77           H  
ATOM   3258 2HD2 ASN A 217      21.647 -15.488 -20.040  1.00  0.77           H  
ATOM   3259  N   LEU A 218      24.728 -18.575 -17.192  1.00  0.78           N  
ATOM   3260  CA  LEU A 218      24.845 -18.352 -15.756  1.00  0.78           C  
ATOM   3261  C   LEU A 218      26.231 -17.769 -15.448  1.00  0.78           C  
ATOM   3262  O   LEU A 218      27.211 -18.143 -16.098  1.00  0.78           O  
ATOM   3263  CB  LEU A 218      24.691 -19.663 -14.955  1.00  0.78           C  
ATOM   3264  CG  LEU A 218      23.327 -20.310 -14.870  1.00  0.78           C  
ATOM   3265  CD1 LEU A 218      23.439 -21.692 -14.214  1.00  0.78           C  
ATOM   3266  CD2 LEU A 218      22.494 -19.430 -14.027  1.00  0.78           C  
ATOM   3267  H   LEU A 218      24.683 -19.535 -17.539  1.00  0.78           H  
ATOM   3268  HA  LEU A 218      24.045 -17.684 -15.463  1.00  0.78           H  
ATOM   3269 1HB  LEU A 218      25.348 -20.387 -15.399  1.00  0.78           H  
ATOM   3270 2HB  LEU A 218      25.032 -19.484 -13.932  1.00  0.78           H  
ATOM   3271  HG  LEU A 218      22.886 -20.422 -15.863  1.00  0.78           H  
ATOM   3272 1HD1 LEU A 218      22.452 -22.136 -14.127  1.00  0.78           H  
ATOM   3273 2HD1 LEU A 218      24.070 -22.332 -14.832  1.00  0.78           H  
ATOM   3274 3HD1 LEU A 218      23.879 -21.589 -13.223  1.00  0.78           H  
ATOM   3275 1HD2 LEU A 218      21.525 -19.837 -13.913  1.00  0.78           H  
ATOM   3276 2HD2 LEU A 218      22.950 -19.322 -13.043  1.00  0.78           H  
ATOM   3277 3HD2 LEU A 218      22.437 -18.459 -14.505  1.00  0.78           H  
ATOM   3278  N   PRO A 219      26.378 -16.872 -14.470  1.00  0.79           N  
ATOM   3279  CA  PRO A 219      27.646 -16.386 -13.976  1.00  0.79           C  
ATOM   3280  C   PRO A 219      28.465 -17.552 -13.456  1.00  0.79           C  
ATOM   3281  O   PRO A 219      27.907 -18.565 -13.008  1.00  0.79           O  
ATOM   3282  CB  PRO A 219      27.237 -15.437 -12.844  1.00  0.79           C  
ATOM   3283  CG  PRO A 219      25.835 -15.019 -13.199  1.00  0.79           C  
ATOM   3284  CD  PRO A 219      25.225 -16.235 -13.848  1.00  0.79           C  
ATOM   3285  HA  PRO A 219      28.178 -15.857 -14.782  1.00  0.79           H  
ATOM   3286 1HB  PRO A 219      27.298 -15.965 -11.875  1.00  0.79           H  
ATOM   3287 2HB  PRO A 219      27.938 -14.592 -12.789  1.00  0.79           H  
ATOM   3288 1HG  PRO A 219      25.279 -14.699 -12.309  1.00  0.79           H  
ATOM   3289 2HG  PRO A 219      25.857 -14.154 -13.878  1.00  0.79           H  
ATOM   3290 1HD  PRO A 219      24.794 -16.908 -13.100  1.00  0.79           H  
ATOM   3291 2HD  PRO A 219      24.494 -15.862 -14.583  1.00  0.79           H  
ATOM   3292  N   PHE A 220      29.778 -17.424 -13.518  1.00  0.78           N  
ATOM   3293  CA  PHE A 220      30.616 -18.478 -12.989  1.00  0.78           C  
ATOM   3294  C   PHE A 220      30.331 -18.592 -11.515  1.00  0.78           C  
ATOM   3295  O   PHE A 220      30.058 -17.591 -10.850  1.00  0.78           O  
ATOM   3296  CB  PHE A 220      32.087 -18.204 -13.256  1.00  0.78           C  
ATOM   3297  CG  PHE A 220      32.452 -18.413 -14.694  1.00  0.78           C  
ATOM   3298  CD1 PHE A 220      32.682 -17.340 -15.540  1.00  0.78           C  
ATOM   3299  CD2 PHE A 220      32.570 -19.696 -15.204  1.00  0.78           C  
ATOM   3300  CE1 PHE A 220      33.021 -17.547 -16.866  1.00  0.78           C  
ATOM   3301  CE2 PHE A 220      32.911 -19.906 -16.525  1.00  0.78           C  
ATOM   3302  CZ  PHE A 220      33.138 -18.831 -17.357  1.00  0.78           C  
ATOM   3303  H   PHE A 220      30.194 -16.593 -13.912  1.00  0.78           H  
ATOM   3304  HA  PHE A 220      30.348 -19.420 -13.471  1.00  0.78           H  
ATOM   3305 1HB  PHE A 220      32.327 -17.179 -12.982  1.00  0.78           H  
ATOM   3306 2HB  PHE A 220      32.701 -18.864 -12.643  1.00  0.78           H  
ATOM   3307  HD1 PHE A 220      32.593 -16.325 -15.152  1.00  0.78           H  
ATOM   3308  HD2 PHE A 220      32.391 -20.546 -14.546  1.00  0.78           H  
ATOM   3309  HE1 PHE A 220      33.201 -16.695 -17.521  1.00  0.78           H  
ATOM   3310  HE2 PHE A 220      33.004 -20.921 -16.908  1.00  0.78           H  
ATOM   3311  HZ  PHE A 220      33.409 -18.993 -18.400  1.00  0.78           H  
ATOM   3312  N   TYR A 221      30.371 -19.822 -11.022  1.00  0.76           N  
ATOM   3313  CA  TYR A 221      30.078 -20.183  -9.636  1.00  0.76           C  
ATOM   3314  C   TYR A 221      28.588 -20.024  -9.300  1.00  0.76           C  
ATOM   3315  O   TYR A 221      28.202 -20.073  -8.129  1.00  0.76           O  
ATOM   3316  CB  TYR A 221      30.929 -19.370  -8.654  1.00  0.76           C  
ATOM   3317  CG  TYR A 221      32.420 -19.418  -8.963  1.00  0.76           C  
ATOM   3318  CD1 TYR A 221      33.052 -18.320  -9.538  1.00  0.76           C  
ATOM   3319  CD2 TYR A 221      33.144 -20.564  -8.689  1.00  0.76           C  
ATOM   3320  CE1 TYR A 221      34.395 -18.370  -9.835  1.00  0.76           C  
ATOM   3321  CE2 TYR A 221      34.493 -20.614  -8.985  1.00  0.76           C  
ATOM   3322  CZ  TYR A 221      35.117 -19.523  -9.555  1.00  0.76           C  
ATOM   3323  OH  TYR A 221      36.459 -19.576  -9.851  1.00  0.76           O  
ATOM   3324  H   TYR A 221      30.617 -20.567 -11.654  1.00  0.76           H  
ATOM   3325  HA  TYR A 221      30.322 -21.238  -9.504  1.00  0.76           H  
ATOM   3326 1HB  TYR A 221      30.610 -18.332  -8.626  1.00  0.76           H  
ATOM   3327 2HB  TYR A 221      30.785 -19.768  -7.650  1.00  0.76           H  
ATOM   3328  HD1 TYR A 221      32.481 -17.416  -9.758  1.00  0.76           H  
ATOM   3329  HD2 TYR A 221      32.652 -21.428  -8.242  1.00  0.76           H  
ATOM   3330  HE1 TYR A 221      34.886 -17.509 -10.286  1.00  0.76           H  
ATOM   3331  HE2 TYR A 221      35.063 -21.518  -8.769  1.00  0.76           H  
ATOM   3332  HH  TYR A 221      36.806 -20.437  -9.608  1.00  0.76           H  
ATOM   3333  N   GLY A 222      27.749 -19.919 -10.334  1.00  0.72           N  
ATOM   3334  CA  GLY A 222      26.309 -19.913 -10.153  1.00  0.72           C  
ATOM   3335  C   GLY A 222      25.858 -21.364 -10.066  1.00  0.72           C  
ATOM   3336  O   GLY A 222      26.696 -22.263  -9.959  1.00  0.72           O  
ATOM   3337  H   GLY A 222      28.104 -19.801 -11.281  1.00  0.72           H  
ATOM   3338 1HA  GLY A 222      26.038 -19.373  -9.246  1.00  0.72           H  
ATOM   3339 2HA  GLY A 222      25.827 -19.415 -10.997  1.00  0.72           H  
ATOM   3340  N   LEU A 223      24.552 -21.593 -10.113  1.00  0.68           N  
ATOM   3341  CA  LEU A 223      24.024 -22.953  -9.975  1.00  0.68           C  
ATOM   3342  C   LEU A 223      22.863 -23.285 -10.887  1.00  0.68           C  
ATOM   3343  O   LEU A 223      21.893 -22.540 -10.971  1.00  0.68           O  
ATOM   3344  CB  LEU A 223      23.543 -23.188  -8.535  1.00  0.68           C  
ATOM   3345  CG  LEU A 223      22.851 -24.531  -8.253  1.00  0.68           C  
ATOM   3346  CD1 LEU A 223      23.855 -25.655  -8.358  1.00  0.68           C  
ATOM   3347  CD2 LEU A 223      22.201 -24.480  -6.903  1.00  0.68           C  
ATOM   3348  H   LEU A 223      23.930 -20.790 -10.221  1.00  0.68           H  
ATOM   3349  HA  LEU A 223      24.832 -23.652 -10.197  1.00  0.68           H  
ATOM   3350 1HB  LEU A 223      24.404 -23.114  -7.873  1.00  0.68           H  
ATOM   3351 2HB  LEU A 223      22.850 -22.418  -8.274  1.00  0.68           H  
ATOM   3352  HG  LEU A 223      22.082 -24.702  -8.992  1.00  0.68           H  
ATOM   3353 1HD1 LEU A 223      23.353 -26.586  -8.173  1.00  0.68           H  
ATOM   3354 2HD1 LEU A 223      24.277 -25.662  -9.344  1.00  0.68           H  
ATOM   3355 3HD1 LEU A 223      24.645 -25.515  -7.626  1.00  0.68           H  
ATOM   3356 1HD2 LEU A 223      21.694 -25.430  -6.702  1.00  0.68           H  
ATOM   3357 2HD2 LEU A 223      22.958 -24.312  -6.138  1.00  0.68           H  
ATOM   3358 3HD2 LEU A 223      21.472 -23.673  -6.871  1.00  0.68           H  
ATOM   3359  N   ALA A 224      22.947 -24.422 -11.548  1.00  0.64           N  
ATOM   3360  CA  ALA A 224      21.803 -24.914 -12.285  1.00  0.64           C  
ATOM   3361  C   ALA A 224      21.102 -25.970 -11.429  1.00  0.64           C  
ATOM   3362  O   ALA A 224      21.774 -26.720 -10.724  1.00  0.64           O  
ATOM   3363  CB  ALA A 224      22.237 -25.500 -13.610  1.00  0.64           C  
ATOM   3364  H   ALA A 224      23.806 -24.976 -11.500  1.00  0.64           H  
ATOM   3365  HA  ALA A 224      21.113 -24.092 -12.460  1.00  0.64           H  
ATOM   3366 1HB  ALA A 224      21.364 -25.868 -14.149  1.00  0.64           H  
ATOM   3367 2HB  ALA A 224      22.739 -24.741 -14.194  1.00  0.64           H  
ATOM   3368 3HB  ALA A 224      22.923 -26.321 -13.433  1.00  0.64           H  
ATOM   3369  N   VAL A 225      19.782 -26.035 -11.496  1.00  0.61           N  
ATOM   3370  CA  VAL A 225      19.012 -27.083 -10.838  1.00  0.61           C  
ATOM   3371  C   VAL A 225      18.261 -27.855 -11.923  1.00  0.61           C  
ATOM   3372  O   VAL A 225      17.512 -27.257 -12.691  1.00  0.61           O  
ATOM   3373  CB  VAL A 225      18.061 -26.479  -9.778  1.00  0.61           C  
ATOM   3374  CG1 VAL A 225      17.237 -27.551  -9.143  1.00  0.61           C  
ATOM   3375  CG2 VAL A 225      18.895 -25.763  -8.714  1.00  0.61           C  
ATOM   3376  H   VAL A 225      19.292 -25.325 -12.024  1.00  0.61           H  
ATOM   3377  HA  VAL A 225      19.693 -27.746 -10.326  1.00  0.61           H  
ATOM   3378  HB  VAL A 225      17.390 -25.786 -10.248  1.00  0.61           H  
ATOM   3379 1HG1 VAL A 225      16.562 -27.114  -8.406  1.00  0.61           H  
ATOM   3380 2HG1 VAL A 225      16.668 -28.020  -9.914  1.00  0.61           H  
ATOM   3381 3HG1 VAL A 225      17.891 -28.283  -8.661  1.00  0.61           H  
ATOM   3382 1HG2 VAL A 225      18.241 -25.355  -7.967  1.00  0.61           H  
ATOM   3383 2HG2 VAL A 225      19.571 -26.472  -8.245  1.00  0.61           H  
ATOM   3384 3HG2 VAL A 225      19.474 -24.961  -9.175  1.00  0.61           H  
ATOM   3385  N   MET A 226      18.513 -29.161 -12.038  1.00  0.59           N  
ATOM   3386  CA  MET A 226      17.940 -29.929 -13.159  1.00  0.59           C  
ATOM   3387  C   MET A 226      17.169 -31.203 -12.770  1.00  0.59           C  
ATOM   3388  O   MET A 226      17.622 -31.988 -11.932  1.00  0.59           O  
ATOM   3389  CB  MET A 226      19.103 -30.256 -14.116  1.00  0.59           C  
ATOM   3390  CG  MET A 226      19.740 -28.978 -14.794  1.00  0.59           C  
ATOM   3391  SD  MET A 226      21.158 -29.267 -15.913  1.00  0.59           S  
ATOM   3392  CE  MET A 226      20.473 -30.112 -17.321  1.00  0.59           C  
ATOM   3393  H   MET A 226      19.139 -29.596 -11.360  1.00  0.59           H  
ATOM   3394  HA  MET A 226      17.233 -29.285 -13.683  1.00  0.59           H  
ATOM   3395 1HB  MET A 226      19.892 -30.764 -13.562  1.00  0.59           H  
ATOM   3396 2HB  MET A 226      18.769 -30.925 -14.884  1.00  0.59           H  
ATOM   3397 1HG  MET A 226      18.974 -28.473 -15.359  1.00  0.59           H  
ATOM   3398 2HG  MET A 226      20.078 -28.294 -14.021  1.00  0.59           H  
ATOM   3399 1HE  MET A 226      21.247 -30.293 -18.049  1.00  0.59           H  
ATOM   3400 2HE  MET A 226      20.066 -31.062 -17.002  1.00  0.59           H  
ATOM   3401 3HE  MET A 226      19.692 -29.500 -17.774  1.00  0.59           H  
ATOM   3402  N   CYS A 227      16.027 -31.448 -13.439  1.00  0.60           N  
ATOM   3403  CA  CYS A 227      15.261 -32.682 -13.159  1.00  0.60           C  
ATOM   3404  C   CYS A 227      15.916 -33.917 -13.775  1.00  0.60           C  
ATOM   3405  O   CYS A 227      15.912 -34.104 -14.990  1.00  0.60           O  
ATOM   3406  CB  CYS A 227      13.831 -32.599 -13.703  1.00  0.60           C  
ATOM   3407  SG  CYS A 227      12.832 -34.060 -13.354  1.00  0.60           S  
ATOM   3408  H   CYS A 227      15.670 -30.741 -14.090  1.00  0.60           H  
ATOM   3409  HA  CYS A 227      15.211 -32.819 -12.079  1.00  0.60           H  
ATOM   3410 1HB  CYS A 227      13.318 -31.748 -13.340  1.00  0.60           H  
ATOM   3411 2HB  CYS A 227      13.877 -32.490 -14.790  1.00  0.60           H  
ATOM   3412  HG  CYS A 227      11.783 -33.675 -14.096  1.00  0.60           H  
ATOM   3413  N   ILE A 228      16.395 -34.822 -12.939  1.00  0.62           N  
ATOM   3414  CA  ILE A 228      17.167 -35.962 -13.428  1.00  0.62           C  
ATOM   3415  C   ILE A 228      16.302 -37.136 -13.839  1.00  0.62           C  
ATOM   3416  O   ILE A 228      16.793 -38.112 -14.409  1.00  0.62           O  
ATOM   3417  CB  ILE A 228      18.180 -36.436 -12.384  1.00  0.62           C  
ATOM   3418  CG1 ILE A 228      19.308 -37.196 -13.069  1.00  0.62           C  
ATOM   3419  CG2 ILE A 228      17.511 -37.313 -11.348  1.00  0.62           C  
ATOM   3420  CD1 ILE A 228      20.145 -36.315 -13.990  1.00  0.62           C  
ATOM   3421  H   ILE A 228      16.274 -34.672 -11.939  1.00  0.62           H  
ATOM   3422  HA  ILE A 228      17.723 -35.639 -14.305  1.00  0.62           H  
ATOM   3423  HB  ILE A 228      18.602 -35.585 -11.905  1.00  0.62           H  
ATOM   3424 1HG1 ILE A 228      19.961 -37.623 -12.305  1.00  0.62           H  
ATOM   3425 2HG1 ILE A 228      18.883 -38.004 -13.654  1.00  0.62           H  
ATOM   3426 1HG2 ILE A 228      18.246 -37.632 -10.612  1.00  0.62           H  
ATOM   3427 2HG2 ILE A 228      16.717 -36.759 -10.850  1.00  0.62           H  
ATOM   3428 3HG2 ILE A 228      17.084 -38.183 -11.839  1.00  0.62           H  
ATOM   3429 1HD1 ILE A 228      20.937 -36.906 -14.449  1.00  0.62           H  
ATOM   3430 2HD1 ILE A 228      19.509 -35.893 -14.768  1.00  0.62           H  
ATOM   3431 3HD1 ILE A 228      20.589 -35.509 -13.410  1.00  0.62           H  
ATOM   3432  N   ASP A 229      15.016 -37.051 -13.531  1.00  0.65           N  
ATOM   3433  CA  ASP A 229      14.080 -38.115 -13.858  1.00  0.65           C  
ATOM   3434  C   ASP A 229      13.635 -38.017 -15.311  1.00  0.65           C  
ATOM   3435  O   ASP A 229      12.979 -38.920 -15.824  1.00  0.65           O  
ATOM   3436  CB  ASP A 229      12.852 -38.023 -12.981  1.00  0.65           C  
ATOM   3437  CG  ASP A 229      13.118 -38.292 -11.560  1.00  0.65           C  
ATOM   3438  OD1 ASP A 229      14.052 -38.977 -11.183  1.00  0.65           O  
ATOM   3439  OD2 ASP A 229      12.379 -37.777 -10.797  1.00  0.65           O  
ATOM   3440  H   ASP A 229      14.690 -36.214 -13.065  1.00  0.65           H  
ATOM   3441  HA  ASP A 229      14.570 -39.077 -13.706  1.00  0.65           H  
ATOM   3442 1HB  ASP A 229      12.413 -37.033 -13.074  1.00  0.65           H  
ATOM   3443 2HB  ASP A 229      12.109 -38.737 -13.333  1.00  0.65           H  
ATOM   3444  N   ASP A 230      13.950 -36.890 -15.950  1.00  0.68           N  
ATOM   3445  CA  ASP A 230      13.617 -36.629 -17.339  1.00  0.68           C  
ATOM   3446  C   ASP A 230      14.776 -37.014 -18.246  1.00  0.68           C  
ATOM   3447  O   ASP A 230      15.815 -36.360 -18.172  1.00  0.68           O  
ATOM   3448  CB  ASP A 230      13.298 -35.164 -17.552  1.00  0.68           C  
ATOM   3449  CG  ASP A 230      12.976 -34.790 -19.010  1.00  0.68           C  
ATOM   3450  OD1 ASP A 230      13.025 -35.650 -19.874  1.00  0.68           O  
ATOM   3451  OD2 ASP A 230      12.825 -33.608 -19.254  1.00  0.68           O  
ATOM   3452  H   ASP A 230      14.496 -36.170 -15.469  1.00  0.68           H  
ATOM   3453  HA  ASP A 230      12.719 -37.185 -17.581  1.00  0.68           H  
ATOM   3454 1HB  ASP A 230      12.435 -34.906 -16.944  1.00  0.68           H  
ATOM   3455 2HB  ASP A 230      14.118 -34.558 -17.187  1.00  0.68           H  
ATOM   3456  N   PRO A 231      14.676 -38.069 -19.075  1.00  0.69           N  
ATOM   3457  CA  PRO A 231      15.711 -38.532 -19.976  1.00  0.69           C  
ATOM   3458  C   PRO A 231      16.285 -37.409 -20.845  1.00  0.69           C  
ATOM   3459  O   PRO A 231      17.452 -37.463 -21.229  1.00  0.69           O  
ATOM   3460  CB  PRO A 231      14.969 -39.563 -20.834  1.00  0.69           C  
ATOM   3461  CG  PRO A 231      13.879 -40.076 -19.946  1.00  0.69           C  
ATOM   3462  CD  PRO A 231      13.434 -38.867 -19.152  1.00  0.69           C  
ATOM   3463  HA  PRO A 231      16.503 -39.017 -19.383  1.00  0.69           H  
ATOM   3464 1HB  PRO A 231      14.582 -39.075 -21.746  1.00  0.69           H  
ATOM   3465 2HB  PRO A 231      15.663 -40.348 -21.162  1.00  0.69           H  
ATOM   3466 1HG  PRO A 231      13.066 -40.508 -20.546  1.00  0.69           H  
ATOM   3467 2HG  PRO A 231      14.264 -40.886 -19.304  1.00  0.69           H  
ATOM   3468 1HD  PRO A 231      12.645 -38.304 -19.678  1.00  0.69           H  
ATOM   3469 2HD  PRO A 231      13.120 -39.223 -18.176  1.00  0.69           H  
ATOM   3470  N   VAL A 232      15.486 -36.377 -21.162  1.00  0.70           N  
ATOM   3471  CA  VAL A 232      16.017 -35.314 -22.001  1.00  0.70           C  
ATOM   3472  C   VAL A 232      16.973 -34.441 -21.210  1.00  0.70           C  
ATOM   3473  O   VAL A 232      18.099 -34.192 -21.640  1.00  0.70           O  
ATOM   3474  CB  VAL A 232      14.901 -34.438 -22.561  1.00  0.70           C  
ATOM   3475  CG1 VAL A 232      15.519 -33.270 -23.297  1.00  0.70           C  
ATOM   3476  CG2 VAL A 232      14.005 -35.258 -23.463  1.00  0.70           C  
ATOM   3477  H   VAL A 232      14.522 -36.298 -20.810  1.00  0.70           H  
ATOM   3478  HA  VAL A 232      16.560 -35.765 -22.834  1.00  0.70           H  
ATOM   3479  HB  VAL A 232      14.305 -34.035 -21.731  1.00  0.70           H  
ATOM   3480 1HG1 VAL A 232      14.748 -32.637 -23.672  1.00  0.70           H  
ATOM   3481 2HG1 VAL A 232      16.149 -32.702 -22.618  1.00  0.70           H  
ATOM   3482 3HG1 VAL A 232      16.111 -33.643 -24.118  1.00  0.70           H  
ATOM   3483 1HG2 VAL A 232      13.202 -34.630 -23.840  1.00  0.70           H  
ATOM   3484 2HG2 VAL A 232      14.583 -35.657 -24.292  1.00  0.70           H  
ATOM   3485 3HG2 VAL A 232      13.577 -36.078 -22.883  1.00  0.70           H  
ATOM   3486  N   VAL A 233      16.543 -34.016 -20.031  1.00  0.70           N  
ATOM   3487  CA  VAL A 233      17.370 -33.183 -19.171  1.00  0.70           C  
ATOM   3488  C   VAL A 233      18.615 -33.969 -18.765  1.00  0.70           C  
ATOM   3489  O   VAL A 233      19.725 -33.430 -18.738  1.00  0.70           O  
ATOM   3490  CB  VAL A 233      16.571 -32.739 -17.940  1.00  0.70           C  
ATOM   3491  CG1 VAL A 233      17.429 -32.060 -16.970  1.00  0.70           C  
ATOM   3492  CG2 VAL A 233      15.469 -31.789 -18.353  1.00  0.70           C  
ATOM   3493  H   VAL A 233      15.609 -34.276 -19.726  1.00  0.70           H  
ATOM   3494  HA  VAL A 233      17.674 -32.298 -19.726  1.00  0.70           H  
ATOM   3495  HB  VAL A 233      16.153 -33.620 -17.466  1.00  0.70           H  
ATOM   3496 1HG1 VAL A 233      16.828 -31.774 -16.114  1.00  0.70           H  
ATOM   3497 2HG1 VAL A 233      18.225 -32.733 -16.649  1.00  0.70           H  
ATOM   3498 3HG1 VAL A 233      17.840 -31.178 -17.435  1.00  0.70           H  
ATOM   3499 1HG2 VAL A 233      14.887 -31.492 -17.477  1.00  0.70           H  
ATOM   3500 2HG2 VAL A 233      15.907 -30.915 -18.798  1.00  0.70           H  
ATOM   3501 3HG2 VAL A 233      14.814 -32.276 -19.069  1.00  0.70           H  
ATOM   3502  N   ARG A 234      18.415 -35.249 -18.441  1.00  0.70           N  
ATOM   3503  CA  ARG A 234      19.496 -36.149 -18.071  1.00  0.70           C  
ATOM   3504  C   ARG A 234      20.545 -36.219 -19.187  1.00  0.70           C  
ATOM   3505  O   ARG A 234      21.740 -36.086 -18.926  1.00  0.70           O  
ATOM   3506  CB  ARG A 234      18.931 -37.535 -17.790  1.00  0.70           C  
ATOM   3507  CG  ARG A 234      19.908 -38.581 -17.324  1.00  0.70           C  
ATOM   3508  CD  ARG A 234      19.223 -39.894 -17.118  1.00  0.70           C  
ATOM   3509  NE  ARG A 234      20.155 -40.939 -16.685  1.00  0.70           N  
ATOM   3510  CZ  ARG A 234      20.434 -41.240 -15.394  1.00  0.70           C  
ATOM   3511  NH1 ARG A 234      19.848 -40.620 -14.411  1.00  0.70           N  
ATOM   3512  NH2 ARG A 234      21.303 -42.178 -15.086  1.00  0.70           N  
ATOM   3513  H   ARG A 234      17.466 -35.620 -18.464  1.00  0.70           H  
ATOM   3514  HA  ARG A 234      19.969 -35.768 -17.166  1.00  0.70           H  
ATOM   3515 1HB  ARG A 234      18.140 -37.457 -17.035  1.00  0.70           H  
ATOM   3516 2HB  ARG A 234      18.471 -37.911 -18.695  1.00  0.70           H  
ATOM   3517 1HG  ARG A 234      20.687 -38.709 -18.075  1.00  0.70           H  
ATOM   3518 2HG  ARG A 234      20.354 -38.274 -16.383  1.00  0.70           H  
ATOM   3519 1HD  ARG A 234      18.452 -39.780 -16.351  1.00  0.70           H  
ATOM   3520 2HD  ARG A 234      18.761 -40.212 -18.052  1.00  0.70           H  
ATOM   3521  HE  ARG A 234      20.642 -41.459 -17.403  1.00  0.70           H  
ATOM   3522 1HH1 ARG A 234      19.152 -39.905 -14.593  1.00  0.70           H  
ATOM   3523 2HH1 ARG A 234      20.104 -40.900 -13.448  1.00  0.70           H  
ATOM   3524 1HH2 ARG A 234      21.785 -42.695 -15.805  1.00  0.70           H  
ATOM   3525 2HH2 ARG A 234      21.468 -42.372 -14.078  1.00  0.70           H  
ATOM   3526  N   ASP A 235      20.094 -36.391 -20.446  1.00  0.68           N  
ATOM   3527  CA  ASP A 235      20.990 -36.437 -21.607  1.00  0.68           C  
ATOM   3528  C   ASP A 235      21.726 -35.111 -21.804  1.00  0.68           C  
ATOM   3529  O   ASP A 235      22.875 -35.095 -22.246  1.00  0.68           O  
ATOM   3530  CB  ASP A 235      20.202 -36.791 -22.880  1.00  0.68           C  
ATOM   3531  CG  ASP A 235      21.086 -37.111 -24.104  1.00  0.68           C  
ATOM   3532  OD1 ASP A 235      21.811 -38.078 -24.049  1.00  0.68           O  
ATOM   3533  OD2 ASP A 235      20.991 -36.406 -25.110  1.00  0.68           O  
ATOM   3534  H   ASP A 235      19.099 -36.523 -20.618  1.00  0.68           H  
ATOM   3535  HA  ASP A 235      21.732 -37.215 -21.436  1.00  0.68           H  
ATOM   3536 1HB  ASP A 235      19.572 -37.656 -22.676  1.00  0.68           H  
ATOM   3537 2HB  ASP A 235      19.533 -35.962 -23.123  1.00  0.68           H  
ATOM   3538  N   ILE A 236      21.064 -34.003 -21.475  1.00  0.67           N  
ATOM   3539  CA  ILE A 236      21.653 -32.672 -21.548  1.00  0.67           C  
ATOM   3540  C   ILE A 236      22.716 -32.417 -20.499  1.00  0.67           C  
ATOM   3541  O   ILE A 236      23.737 -31.804 -20.789  1.00  0.67           O  
ATOM   3542  CB  ILE A 236      20.610 -31.562 -21.469  1.00  0.67           C  
ATOM   3543  CG1 ILE A 236      19.761 -31.564 -22.739  1.00  0.67           C  
ATOM   3544  CG2 ILE A 236      21.293 -30.269 -21.274  1.00  0.67           C  
ATOM   3545  CD1 ILE A 236      18.558 -30.701 -22.645  1.00  0.67           C  
ATOM   3546  H   ILE A 236      20.093 -34.086 -21.173  1.00  0.67           H  
ATOM   3547  HA  ILE A 236      22.132 -32.585 -22.520  1.00  0.67           H  
ATOM   3548  HB  ILE A 236      19.944 -31.745 -20.631  1.00  0.67           H  
ATOM   3549 1HG1 ILE A 236      20.370 -31.214 -23.573  1.00  0.67           H  
ATOM   3550 2HG1 ILE A 236      19.444 -32.579 -22.946  1.00  0.67           H  
ATOM   3551 1HG2 ILE A 236      20.566 -29.460 -21.219  1.00  0.67           H  
ATOM   3552 2HG2 ILE A 236      21.882 -30.291 -20.365  1.00  0.67           H  
ATOM   3553 3HG2 ILE A 236      21.924 -30.150 -22.109  1.00  0.67           H  
ATOM   3554 1HD1 ILE A 236      17.997 -30.748 -23.561  1.00  0.67           H  
ATOM   3555 2HD1 ILE A 236      17.960 -31.072 -21.834  1.00  0.67           H  
ATOM   3556 3HD1 ILE A 236      18.851 -29.670 -22.453  1.00  0.67           H  
ATOM   3557  N   LEU A 237      22.486 -32.866 -19.272  1.00  0.67           N  
ATOM   3558  CA  LEU A 237      23.378 -32.559 -18.159  1.00  0.67           C  
ATOM   3559  C   LEU A 237      24.904 -32.614 -18.414  1.00  0.67           C  
ATOM   3560  O   LEU A 237      25.582 -31.684 -17.992  1.00  0.67           O  
ATOM   3561  CB  LEU A 237      22.994 -33.417 -16.945  1.00  0.67           C  
ATOM   3562  CG  LEU A 237      23.844 -33.220 -15.730  1.00  0.67           C  
ATOM   3563  CD1 LEU A 237      23.725 -31.802 -15.302  1.00  0.67           C  
ATOM   3564  CD2 LEU A 237      23.357 -34.142 -14.632  1.00  0.67           C  
ATOM   3565  H   LEU A 237      21.621 -33.380 -19.094  1.00  0.67           H  
ATOM   3566  HA  LEU A 237      23.164 -31.535 -17.869  1.00  0.67           H  
ATOM   3567 1HB  LEU A 237      21.973 -33.149 -16.669  1.00  0.67           H  
ATOM   3568 2HB  LEU A 237      22.984 -34.464 -17.191  1.00  0.67           H  
ATOM   3569  HG  LEU A 237      24.887 -33.434 -15.962  1.00  0.67           H  
ATOM   3570 1HD1 LEU A 237      24.330 -31.635 -14.415  1.00  0.67           H  
ATOM   3571 2HD1 LEU A 237      24.062 -31.141 -16.100  1.00  0.67           H  
ATOM   3572 3HD1 LEU A 237      22.685 -31.607 -15.080  1.00  0.67           H  
ATOM   3573 1HD2 LEU A 237      23.961 -33.995 -13.737  1.00  0.67           H  
ATOM   3574 2HD2 LEU A 237      22.314 -33.913 -14.410  1.00  0.67           H  
ATOM   3575 3HD2 LEU A 237      23.440 -35.177 -14.963  1.00  0.67           H  
ATOM   3576  N   PRO A 238      25.513 -33.613 -19.092  1.00  0.67           N  
ATOM   3577  CA  PRO A 238      26.948 -33.673 -19.383  1.00  0.67           C  
ATOM   3578  C   PRO A 238      27.450 -32.468 -20.202  1.00  0.67           C  
ATOM   3579  O   PRO A 238      28.657 -32.202 -20.262  1.00  0.67           O  
ATOM   3580  CB  PRO A 238      27.078 -34.972 -20.190  1.00  0.67           C  
ATOM   3581  CG  PRO A 238      25.888 -35.797 -19.767  1.00  0.67           C  
ATOM   3582  CD  PRO A 238      24.786 -34.793 -19.564  1.00  0.67           C  
ATOM   3583  HA  PRO A 238      27.496 -33.746 -18.433  1.00  0.67           H  
ATOM   3584 1HB  PRO A 238      27.067 -34.737 -21.267  1.00  0.67           H  
ATOM   3585 2HB  PRO A 238      28.044 -35.455 -19.975  1.00  0.67           H  
ATOM   3586 1HG  PRO A 238      25.638 -36.531 -20.549  1.00  0.67           H  
ATOM   3587 2HG  PRO A 238      26.112 -36.365 -18.856  1.00  0.67           H  
ATOM   3588 1HD  PRO A 238      24.343 -34.585 -20.511  1.00  0.67           H  
ATOM   3589 2HD  PRO A 238      24.081 -35.173 -18.857  1.00  0.67           H  
ATOM   3590  N   LEU A 239      26.534 -31.760 -20.866  1.00  0.67           N  
ATOM   3591  CA  LEU A 239      26.865 -30.619 -21.702  1.00  0.67           C  
ATOM   3592  C   LEU A 239      26.858 -29.314 -20.909  1.00  0.67           C  
ATOM   3593  O   LEU A 239      27.220 -28.257 -21.439  1.00  0.67           O  
ATOM   3594  CB  LEU A 239      25.834 -30.516 -22.820  1.00  0.67           C  
ATOM   3595  CG  LEU A 239      25.726 -31.724 -23.723  1.00  0.67           C  
ATOM   3596  CD1 LEU A 239      24.589 -31.509 -24.698  1.00  0.67           C  
ATOM   3597  CD2 LEU A 239      27.047 -31.939 -24.435  1.00  0.67           C  
ATOM   3598  H   LEU A 239      25.548 -31.988 -20.786  1.00  0.67           H  
ATOM   3599  HA  LEU A 239      27.858 -30.771 -22.123  1.00  0.67           H  
ATOM   3600 1HB  LEU A 239      24.859 -30.340 -22.375  1.00  0.67           H  
ATOM   3601 2HB  LEU A 239      26.080 -29.658 -23.440  1.00  0.67           H  
ATOM   3602  HG  LEU A 239      25.488 -32.609 -23.121  1.00  0.67           H  
ATOM   3603 1HD1 LEU A 239      24.491 -32.382 -25.344  1.00  0.67           H  
ATOM   3604 2HD1 LEU A 239      23.661 -31.363 -24.141  1.00  0.67           H  
ATOM   3605 3HD1 LEU A 239      24.794 -30.629 -25.304  1.00  0.67           H  
ATOM   3606 1HD2 LEU A 239      26.973 -32.813 -25.083  1.00  0.67           H  
ATOM   3607 2HD2 LEU A 239      27.284 -31.060 -25.036  1.00  0.67           H  
ATOM   3608 3HD2 LEU A 239      27.834 -32.098 -23.696  1.00  0.67           H  
ATOM   3609  N   VAL A 240      26.453 -29.391 -19.645  1.00  0.67           N  
ATOM   3610  CA  VAL A 240      26.369 -28.224 -18.792  1.00  0.67           C  
ATOM   3611  C   VAL A 240      27.633 -28.150 -17.951  1.00  0.67           C  
ATOM   3612  O   VAL A 240      27.954 -29.075 -17.211  1.00  0.67           O  
ATOM   3613  CB  VAL A 240      25.111 -28.334 -17.912  1.00  0.67           C  
ATOM   3614  CG1 VAL A 240      24.992 -27.127 -16.961  1.00  0.67           C  
ATOM   3615  CG2 VAL A 240      23.897 -28.453 -18.835  1.00  0.67           C  
ATOM   3616  H   VAL A 240      26.185 -30.291 -19.245  1.00  0.67           H  
ATOM   3617  HA  VAL A 240      26.292 -27.331 -19.410  1.00  0.67           H  
ATOM   3618  HB  VAL A 240      25.183 -29.226 -17.290  1.00  0.67           H  
ATOM   3619 1HG1 VAL A 240      24.099 -27.240 -16.343  1.00  0.67           H  
ATOM   3620 2HG1 VAL A 240      25.867 -27.088 -16.312  1.00  0.67           H  
ATOM   3621 3HG1 VAL A 240      24.921 -26.207 -17.540  1.00  0.67           H  
ATOM   3622 1HG2 VAL A 240      23.004 -28.556 -18.237  1.00  0.67           H  
ATOM   3623 2HG2 VAL A 240      23.818 -27.562 -19.462  1.00  0.67           H  
ATOM   3624 3HG2 VAL A 240      24.012 -29.336 -19.469  1.00  0.67           H  
ATOM   3625  N   LYS A 241      28.379 -27.059 -18.094  1.00  0.66           N  
ATOM   3626  CA  LYS A 241      29.661 -26.943 -17.405  1.00  0.66           C  
ATOM   3627  C   LYS A 241      29.562 -26.153 -16.103  1.00  0.66           C  
ATOM   3628  O   LYS A 241      30.543 -25.986 -15.378  1.00  0.66           O  
ATOM   3629  CB  LYS A 241      30.686 -26.349 -18.363  1.00  0.66           C  
ATOM   3630  CG  LYS A 241      30.849 -27.206 -19.636  1.00  0.66           C  
ATOM   3631  CD  LYS A 241      31.347 -28.624 -19.295  1.00  0.66           C  
ATOM   3632  CE  LYS A 241      31.534 -29.485 -20.548  1.00  0.66           C  
ATOM   3633  NZ  LYS A 241      31.998 -30.875 -20.211  1.00  0.66           N  
ATOM   3634  H   LYS A 241      28.073 -26.324 -18.715  1.00  0.66           H  
ATOM   3635  HA  LYS A 241      29.998 -27.946 -17.146  1.00  0.66           H  
ATOM   3636 1HB  LYS A 241      30.376 -25.348 -18.661  1.00  0.66           H  
ATOM   3637 2HB  LYS A 241      31.655 -26.269 -17.868  1.00  0.66           H  
ATOM   3638 1HG  LYS A 241      29.887 -27.282 -20.154  1.00  0.66           H  
ATOM   3639 2HG  LYS A 241      31.563 -26.730 -20.307  1.00  0.66           H  
ATOM   3640 1HD  LYS A 241      32.297 -28.559 -18.765  1.00  0.66           H  
ATOM   3641 2HD  LYS A 241      30.620 -29.115 -18.644  1.00  0.66           H  
ATOM   3642 1HE  LYS A 241      30.577 -29.553 -21.073  1.00  0.66           H  
ATOM   3643 2HE  LYS A 241      32.265 -29.016 -21.204  1.00  0.66           H  
ATOM   3644 1HZ  LYS A 241      32.099 -31.413 -21.059  1.00  0.66           H  
ATOM   3645 2HZ  LYS A 241      32.883 -30.831 -19.733  1.00  0.66           H  
ATOM   3646 3HZ  LYS A 241      31.311 -31.323 -19.609  1.00  0.66           H  
ATOM   3647  N   ARG A 242      28.372 -25.656 -15.820  1.00  0.65           N  
ATOM   3648  CA  ARG A 242      28.115 -24.906 -14.605  1.00  0.65           C  
ATOM   3649  C   ARG A 242      27.787 -25.884 -13.473  1.00  0.65           C  
ATOM   3650  O   ARG A 242      27.201 -26.944 -13.735  1.00  0.65           O  
ATOM   3651  CB  ARG A 242      26.978 -23.926 -14.817  1.00  0.65           C  
ATOM   3652  CG  ARG A 242      27.249 -22.829 -15.837  1.00  0.65           C  
ATOM   3653  CD  ARG A 242      28.243 -21.832 -15.301  1.00  0.65           C  
ATOM   3654  NE  ARG A 242      28.377 -20.645 -16.143  1.00  0.65           N  
ATOM   3655  CZ  ARG A 242      29.210 -20.492 -17.176  1.00  0.65           C  
ATOM   3656  NH1 ARG A 242      30.015 -21.454 -17.559  1.00  0.65           N  
ATOM   3657  NH2 ARG A 242      29.196 -19.342 -17.797  1.00  0.65           N  
ATOM   3658  H   ARG A 242      27.615 -25.832 -16.462  1.00  0.65           H  
ATOM   3659  HA  ARG A 242      29.007 -24.337 -14.380  1.00  0.65           H  
ATOM   3660 1HB  ARG A 242      26.091 -24.467 -15.147  1.00  0.65           H  
ATOM   3661 2HB  ARG A 242      26.720 -23.441 -13.874  1.00  0.65           H  
ATOM   3662 1HG  ARG A 242      27.659 -23.269 -16.745  1.00  0.65           H  
ATOM   3663 2HG  ARG A 242      26.330 -22.314 -16.077  1.00  0.65           H  
ATOM   3664 1HD  ARG A 242      27.916 -21.502 -14.312  1.00  0.65           H  
ATOM   3665 2HD  ARG A 242      29.224 -22.301 -15.217  1.00  0.65           H  
ATOM   3666  HE  ARG A 242      27.790 -19.829 -15.940  1.00  0.65           H  
ATOM   3667 1HH1 ARG A 242      30.014 -22.331 -17.068  1.00  0.65           H  
ATOM   3668 2HH1 ARG A 242      30.633 -21.306 -18.342  1.00  0.65           H  
ATOM   3669 1HH2 ARG A 242      28.543 -18.627 -17.453  1.00  0.65           H  
ATOM   3670 2HH2 ARG A 242      29.793 -19.170 -18.586  1.00  0.65           H  
ATOM   3671  N   PRO A 243      28.110 -25.570 -12.206  1.00  0.64           N  
ATOM   3672  CA  PRO A 243      27.779 -26.407 -11.078  1.00  0.64           C  
ATOM   3673  C   PRO A 243      26.310 -26.701 -11.174  1.00  0.64           C  
ATOM   3674  O   PRO A 243      25.523 -25.791 -11.462  1.00  0.64           O  
ATOM   3675  CB  PRO A 243      28.113 -25.509  -9.884  1.00  0.64           C  
ATOM   3676  CG  PRO A 243      29.224 -24.618 -10.401  1.00  0.64           C  
ATOM   3677  CD  PRO A 243      28.851 -24.338 -11.852  1.00  0.64           C  
ATOM   3678  HA  PRO A 243      28.384 -27.328 -11.101  1.00  0.64           H  
ATOM   3679 1HB  PRO A 243      27.222 -24.935  -9.576  1.00  0.64           H  
ATOM   3680 2HB  PRO A 243      28.417 -26.119  -9.022  1.00  0.64           H  
ATOM   3681 1HG  PRO A 243      29.265 -23.693  -9.797  1.00  0.64           H  
ATOM   3682 2HG  PRO A 243      30.196 -25.118 -10.293  1.00  0.64           H  
ATOM   3683 1HD  PRO A 243      28.207 -23.444 -11.923  1.00  0.64           H  
ATOM   3684 2HD  PRO A 243      29.785 -24.241 -12.416  1.00  0.64           H  
ATOM   3685  N   THR A 244      25.958 -27.961 -10.975  1.00  0.62           N  
ATOM   3686  CA  THR A 244      24.576 -28.362 -11.102  1.00  0.62           C  
ATOM   3687  C   THR A 244      24.112 -29.261  -9.968  1.00  0.62           C  
ATOM   3688  O   THR A 244      24.793 -30.219  -9.599  1.00  0.62           O  
ATOM   3689  CB  THR A 244      24.352 -29.076 -12.453  1.00  0.62           C  
ATOM   3690  OG1 THR A 244      24.721 -28.186 -13.550  1.00  0.62           O  
ATOM   3691  CG2 THR A 244      22.865 -29.465 -12.592  1.00  0.62           C  
ATOM   3692  H   THR A 244      26.656 -28.651 -10.743  1.00  0.62           H  
ATOM   3693  HA  THR A 244      23.968 -27.469 -11.091  1.00  0.62           H  
ATOM   3694  HB  THR A 244      24.966 -29.972 -12.504  1.00  0.62           H  
ATOM   3695  HG1 THR A 244      25.659 -27.850 -13.463  1.00  0.62           H  
ATOM   3696 1HG2 THR A 244      22.708 -29.944 -13.521  1.00  0.62           H  
ATOM   3697 2HG2 THR A 244      22.580 -30.140 -11.799  1.00  0.62           H  
ATOM   3698 3HG2 THR A 244      22.244 -28.577 -12.543  1.00  0.62           H  
ATOM   3699  N   MET A 245      22.938 -28.954  -9.444  1.00  0.60           N  
ATOM   3700  CA  MET A 245      22.277 -29.780  -8.453  1.00  0.60           C  
ATOM   3701  C   MET A 245      21.150 -30.484  -9.167  1.00  0.60           C  
ATOM   3702  O   MET A 245      20.494 -29.884 -10.020  1.00  0.60           O  
ATOM   3703  CB  MET A 245      21.771 -28.968  -7.266  1.00  0.60           C  
ATOM   3704  CG  MET A 245      21.104 -29.825  -6.200  1.00  0.60           C  
ATOM   3705  SD  MET A 245      20.607 -28.936  -4.743  1.00  0.60           S  
ATOM   3706  CE  MET A 245      22.180 -28.666  -3.986  1.00  0.60           C  
ATOM   3707  H   MET A 245      22.465 -28.125  -9.796  1.00  0.60           H  
ATOM   3708  HA  MET A 245      22.969 -30.544  -8.092  1.00  0.60           H  
ATOM   3709 1HB  MET A 245      22.599 -28.442  -6.798  1.00  0.60           H  
ATOM   3710 2HB  MET A 245      21.057 -28.222  -7.608  1.00  0.60           H  
ATOM   3711 1HG  MET A 245      20.225 -30.323  -6.610  1.00  0.60           H  
ATOM   3712 2HG  MET A 245      21.818 -30.582  -5.902  1.00  0.60           H  
ATOM   3713 1HE  MET A 245      22.038 -28.113  -3.058  1.00  0.60           H  
ATOM   3714 2HE  MET A 245      22.658 -29.623  -3.778  1.00  0.60           H  
ATOM   3715 3HE  MET A 245      22.807 -28.075  -4.658  1.00  0.60           H  
ATOM   3716  N   THR A 246      20.946 -31.744  -8.861  1.00  0.59           N  
ATOM   3717  CA  THR A 246      19.894 -32.470  -9.533  1.00  0.59           C  
ATOM   3718  C   THR A 246      18.779 -32.916  -8.598  1.00  0.59           C  
ATOM   3719  O   THR A 246      19.018 -33.232  -7.422  1.00  0.59           O  
ATOM   3720  CB  THR A 246      20.531 -33.658 -10.241  1.00  0.59           C  
ATOM   3721  OG1 THR A 246      21.215 -34.474  -9.263  1.00  0.59           O  
ATOM   3722  CG2 THR A 246      21.508 -33.186 -11.320  1.00  0.59           C  
ATOM   3723  H   THR A 246      21.550 -32.215  -8.178  1.00  0.59           H  
ATOM   3724  HA  THR A 246      19.450 -31.826 -10.285  1.00  0.59           H  
ATOM   3725  HB  THR A 246      19.761 -34.239 -10.692  1.00  0.59           H  
ATOM   3726  HG1 THR A 246      21.838 -33.920  -8.703  1.00  0.59           H  
ATOM   3727 1HG2 THR A 246      21.944 -34.049 -11.813  1.00  0.59           H  
ATOM   3728 2HG2 THR A 246      20.972 -32.577 -12.052  1.00  0.59           H  
ATOM   3729 3HG2 THR A 246      22.301 -32.592 -10.867  1.00  0.59           H  
ATOM   3730  N   TYR A 247      17.579 -33.044  -9.156  1.00  0.59           N  
ATOM   3731  CA  TYR A 247      16.446 -33.473  -8.349  1.00  0.59           C  
ATOM   3732  C   TYR A 247      15.545 -34.482  -9.035  1.00  0.59           C  
ATOM   3733  O   TYR A 247      15.515 -34.593 -10.264  1.00  0.59           O  
ATOM   3734  CB  TYR A 247      15.598 -32.269  -7.939  1.00  0.59           C  
ATOM   3735  CG  TYR A 247      14.873 -31.590  -9.061  1.00  0.59           C  
ATOM   3736  CD1 TYR A 247      13.574 -31.964  -9.384  1.00  0.59           C  
ATOM   3737  CD2 TYR A 247      15.494 -30.592  -9.759  1.00  0.59           C  
ATOM   3738  CE1 TYR A 247      12.917 -31.327 -10.405  1.00  0.59           C  
ATOM   3739  CE2 TYR A 247      14.830 -29.951 -10.784  1.00  0.59           C  
ATOM   3740  CZ  TYR A 247      13.556 -30.312 -11.104  1.00  0.59           C  
ATOM   3741  OH  TYR A 247      12.913 -29.665 -12.135  1.00  0.59           O  
ATOM   3742  H   TYR A 247      17.462 -32.780 -10.137  1.00  0.59           H  
ATOM   3743  HA  TYR A 247      16.826 -33.930  -7.448  1.00  0.59           H  
ATOM   3744 1HB  TYR A 247      14.874 -32.597  -7.218  1.00  0.59           H  
ATOM   3745 2HB  TYR A 247      16.230 -31.531  -7.448  1.00  0.59           H  
ATOM   3746  HD1 TYR A 247      13.074 -32.760  -8.829  1.00  0.59           H  
ATOM   3747  HD2 TYR A 247      16.514 -30.312  -9.505  1.00  0.59           H  
ATOM   3748  HE1 TYR A 247      11.907 -31.614 -10.662  1.00  0.59           H  
ATOM   3749  HE2 TYR A 247      15.319 -29.155 -11.350  1.00  0.59           H  
ATOM   3750  HH  TYR A 247      13.536 -29.061 -12.558  1.00  0.59           H  
ATOM   3751  N   GLY A 248      14.790 -35.205  -8.221  1.00  0.59           N  
ATOM   3752  CA  GLY A 248      13.809 -36.146  -8.754  1.00  0.59           C  
ATOM   3753  C   GLY A 248      13.465 -37.270  -7.782  1.00  0.59           C  
ATOM   3754  O   GLY A 248      13.765 -37.200  -6.598  1.00  0.59           O  
ATOM   3755  H   GLY A 248      14.926 -35.092  -7.213  1.00  0.59           H  
ATOM   3756 1HA  GLY A 248      12.909 -35.610  -9.026  1.00  0.59           H  
ATOM   3757 2HA  GLY A 248      14.205 -36.577  -9.670  1.00  0.59           H  
ATOM   3758  N   PHE A 249      12.822 -38.314  -8.270  1.00  0.59           N  
ATOM   3759  CA  PHE A 249      12.554 -39.468  -7.418  1.00  0.59           C  
ATOM   3760  C   PHE A 249      13.682 -40.498  -7.589  1.00  0.59           C  
ATOM   3761  O   PHE A 249      13.834 -41.423  -6.784  1.00  0.59           O  
ATOM   3762  CB  PHE A 249      11.196 -40.101  -7.739  1.00  0.59           C  
ATOM   3763  CG  PHE A 249      11.010 -40.567  -9.164  1.00  0.59           C  
ATOM   3764  CD1 PHE A 249      11.481 -41.803  -9.586  1.00  0.59           C  
ATOM   3765  CD2 PHE A 249      10.339 -39.768 -10.078  1.00  0.59           C  
ATOM   3766  CE1 PHE A 249      11.299 -42.222 -10.893  1.00  0.59           C  
ATOM   3767  CE2 PHE A 249      10.153 -40.182 -11.383  1.00  0.59           C  
ATOM   3768  CZ  PHE A 249      10.636 -41.410 -11.792  1.00  0.59           C  
ATOM   3769  H   PHE A 249      12.557 -38.300  -9.251  1.00  0.59           H  
ATOM   3770  HA  PHE A 249      12.538 -39.147  -6.375  1.00  0.59           H  
ATOM   3771 1HB  PHE A 249      11.042 -40.955  -7.081  1.00  0.59           H  
ATOM   3772 2HB  PHE A 249      10.411 -39.382  -7.516  1.00  0.59           H  
ATOM   3773  HD1 PHE A 249      12.003 -42.440  -8.877  1.00  0.59           H  
ATOM   3774  HD2 PHE A 249       9.966 -38.795  -9.762  1.00  0.59           H  
ATOM   3775  HE1 PHE A 249      11.680 -43.192 -11.211  1.00  0.59           H  
ATOM   3776  HE2 PHE A 249       9.634 -39.536 -12.088  1.00  0.59           H  
ATOM   3777  HZ  PHE A 249      10.496 -41.733 -12.821  1.00  0.59           H  
ATOM   3778  N   SER A 250      14.527 -40.291  -8.605  1.00  0.60           N  
ATOM   3779  CA  SER A 250      15.680 -41.142  -8.874  1.00  0.60           C  
ATOM   3780  C   SER A 250      16.759 -41.137  -7.799  1.00  0.60           C  
ATOM   3781  O   SER A 250      17.111 -40.101  -7.220  1.00  0.60           O  
ATOM   3782  CB  SER A 250      16.333 -40.768 -10.178  1.00  0.60           C  
ATOM   3783  OG  SER A 250      17.534 -41.493 -10.359  1.00  0.60           O  
ATOM   3784  H   SER A 250      14.329 -39.546  -9.288  1.00  0.60           H  
ATOM   3785  HA  SER A 250      15.311 -42.164  -8.967  1.00  0.60           H  
ATOM   3786 1HB  SER A 250      15.645 -40.976 -10.999  1.00  0.60           H  
ATOM   3787 2HB  SER A 250      16.530 -39.709 -10.181  1.00  0.60           H  
ATOM   3788  HG  SER A 250      17.748 -41.411 -11.297  1.00  0.60           H  
ATOM   3789  N   GLU A 251      17.377 -42.302  -7.639  1.00  0.59           N  
ATOM   3790  CA  GLU A 251      18.486 -42.536  -6.719  1.00  0.59           C  
ATOM   3791  C   GLU A 251      19.722 -41.696  -7.060  1.00  0.59           C  
ATOM   3792  O   GLU A 251      20.594 -41.504  -6.214  1.00  0.59           O  
ATOM   3793  CB  GLU A 251      18.870 -44.018  -6.731  1.00  0.59           C  
ATOM   3794  CG  GLU A 251      17.826 -44.950  -6.127  1.00  0.59           C  
ATOM   3795  CD  GLU A 251      18.203 -46.416  -6.187  1.00  0.59           C  
ATOM   3796  OE1 GLU A 251      19.220 -46.734  -6.755  1.00  0.59           O  
ATOM   3797  OE2 GLU A 251      17.464 -47.213  -5.656  1.00  0.59           O  
ATOM   3798  H   GLU A 251      17.036 -43.086  -8.179  1.00  0.59           H  
ATOM   3799  HA  GLU A 251      18.160 -42.265  -5.716  1.00  0.59           H  
ATOM   3800 1HB  GLU A 251      19.050 -44.335  -7.759  1.00  0.59           H  
ATOM   3801 2HB  GLU A 251      19.801 -44.155  -6.181  1.00  0.59           H  
ATOM   3802 1HG  GLU A 251      17.695 -44.680  -5.088  1.00  0.59           H  
ATOM   3803 2HG  GLU A 251      16.876 -44.796  -6.639  1.00  0.59           H  
ATOM   3804  N   ASP A 252      19.807 -41.220  -8.307  1.00  0.59           N  
ATOM   3805  CA  ASP A 252      20.952 -40.432  -8.763  1.00  0.59           C  
ATOM   3806  C   ASP A 252      20.894 -38.956  -8.342  1.00  0.59           C  
ATOM   3807  O   ASP A 252      21.859 -38.221  -8.554  1.00  0.59           O  
ATOM   3808  CB  ASP A 252      21.048 -40.460 -10.295  1.00  0.59           C  
ATOM   3809  CG  ASP A 252      21.446 -41.818 -10.896  1.00  0.59           C  
ATOM   3810  OD1 ASP A 252      22.081 -42.604 -10.226  1.00  0.59           O  
ATOM   3811  OD2 ASP A 252      21.105 -42.048 -12.054  1.00  0.59           O  
ATOM   3812  H   ASP A 252      19.040 -41.398  -8.955  1.00  0.59           H  
ATOM   3813  HA  ASP A 252      21.856 -40.871  -8.340  1.00  0.59           H  
ATOM   3814 1HB  ASP A 252      20.083 -40.166 -10.711  1.00  0.59           H  
ATOM   3815 2HB  ASP A 252      21.774 -39.714 -10.616  1.00  0.59           H  
ATOM   3816  N   SER A 253      19.761 -38.507  -7.804  1.00  0.58           N  
ATOM   3817  CA  SER A 253      19.587 -37.097  -7.450  1.00  0.58           C  
ATOM   3818  C   SER A 253      20.268 -36.632  -6.143  1.00  0.58           C  
ATOM   3819  O   SER A 253      20.632 -37.440  -5.286  1.00  0.58           O  
ATOM   3820  CB  SER A 253      18.111 -36.815  -7.398  1.00  0.58           C  
ATOM   3821  OG  SER A 253      17.486 -37.540  -6.387  1.00  0.58           O  
ATOM   3822  H   SER A 253      18.987 -39.151  -7.625  1.00  0.58           H  
ATOM   3823  HA  SER A 253      20.007 -36.504  -8.263  1.00  0.58           H  
ATOM   3824 1HB  SER A 253      17.978 -35.773  -7.210  1.00  0.58           H  
ATOM   3825 2HB  SER A 253      17.647 -37.042  -8.349  1.00  0.58           H  
ATOM   3826  HG  SER A 253      17.514 -38.485  -6.663  1.00  0.58           H  
ATOM   3827  N   ASP A 254      20.398 -35.294  -5.987  1.00  0.57           N  
ATOM   3828  CA  ASP A 254      20.940 -34.643  -4.786  1.00  0.57           C  
ATOM   3829  C   ASP A 254      19.807 -34.327  -3.809  1.00  0.57           C  
ATOM   3830  O   ASP A 254      19.981 -34.339  -2.583  1.00  0.57           O  
ATOM   3831  CB  ASP A 254      21.643 -33.345  -5.182  1.00  0.57           C  
ATOM   3832  CG  ASP A 254      22.862 -33.558  -6.082  1.00  0.57           C  
ATOM   3833  OD1 ASP A 254      23.865 -34.091  -5.605  1.00  0.57           O  
ATOM   3834  OD2 ASP A 254      22.778 -33.198  -7.268  1.00  0.57           O  
ATOM   3835  H   ASP A 254      20.070 -34.682  -6.728  1.00  0.57           H  
ATOM   3836  HA  ASP A 254      21.646 -35.319  -4.303  1.00  0.57           H  
ATOM   3837 1HB  ASP A 254      20.923 -32.721  -5.708  1.00  0.57           H  
ATOM   3838 2HB  ASP A 254      21.948 -32.805  -4.286  1.00  0.57           H  
ATOM   3839  N   VAL A 255      18.644 -34.013  -4.383  1.00  0.57           N  
ATOM   3840  CA  VAL A 255      17.423 -33.735  -3.628  1.00  0.57           C  
ATOM   3841  C   VAL A 255      16.394 -34.735  -4.152  1.00  0.57           C  
ATOM   3842  O   VAL A 255      16.047 -34.698  -5.340  1.00  0.57           O  
ATOM   3843  CB  VAL A 255      16.971 -32.279  -3.823  1.00  0.57           C  
ATOM   3844  CG1 VAL A 255      15.706 -31.986  -3.042  1.00  0.57           C  
ATOM   3845  CG2 VAL A 255      18.066 -31.349  -3.382  1.00  0.57           C  
ATOM   3846  H   VAL A 255      18.616 -33.965  -5.400  1.00  0.57           H  
ATOM   3847  HA  VAL A 255      17.597 -33.912  -2.573  1.00  0.57           H  
ATOM   3848  HB  VAL A 255      16.753 -32.116  -4.878  1.00  0.57           H  
ATOM   3849 1HG1 VAL A 255      15.396 -30.951  -3.211  1.00  0.57           H  
ATOM   3850 2HG1 VAL A 255      14.943 -32.638  -3.364  1.00  0.57           H  
ATOM   3851 3HG1 VAL A 255      15.894 -32.142  -1.980  1.00  0.57           H  
ATOM   3852 1HG2 VAL A 255      17.757 -30.326  -3.526  1.00  0.57           H  
ATOM   3853 2HG2 VAL A 255      18.248 -31.524  -2.350  1.00  0.57           H  
ATOM   3854 3HG2 VAL A 255      18.968 -31.537  -3.957  1.00  0.57           H  
ATOM   3855  N   ARG A 256      15.930 -35.632  -3.283  1.00  0.57           N  
ATOM   3856  CA  ARG A 256      15.121 -36.749  -3.751  1.00  0.57           C  
ATOM   3857  C   ARG A 256      13.823 -36.961  -3.015  1.00  0.57           C  
ATOM   3858  O   ARG A 256      13.784 -36.970  -1.787  1.00  0.57           O  
ATOM   3859  CB  ARG A 256      15.899 -38.057  -3.615  1.00  0.57           C  
ATOM   3860  CG  ARG A 256      15.190 -39.289  -4.142  1.00  0.57           C  
ATOM   3861  CD  ARG A 256      15.972 -40.500  -3.926  1.00  0.57           C  
ATOM   3862  NE  ARG A 256      15.273 -41.657  -4.407  1.00  0.57           N  
ATOM   3863  CZ  ARG A 256      15.491 -42.907  -3.996  1.00  0.57           C  
ATOM   3864  NH1 ARG A 256      16.397 -43.151  -3.071  1.00  0.57           N  
ATOM   3865  NH2 ARG A 256      14.794 -43.891  -4.524  1.00  0.57           N  
ATOM   3866  H   ARG A 256      16.203 -35.559  -2.307  1.00  0.57           H  
ATOM   3867  HA  ARG A 256      14.913 -36.572  -4.788  1.00  0.57           H  
ATOM   3868 1HB  ARG A 256      16.860 -37.975  -4.098  1.00  0.57           H  
ATOM   3869 2HB  ARG A 256      16.093 -38.238  -2.564  1.00  0.57           H  
ATOM   3870 1HG  ARG A 256      14.236 -39.425  -3.651  1.00  0.57           H  
ATOM   3871 2HG  ARG A 256      15.032 -39.176  -5.216  1.00  0.57           H  
ATOM   3872 1HD  ARG A 256      16.915 -40.419  -4.468  1.00  0.57           H  
ATOM   3873 2HD  ARG A 256      16.163 -40.632  -2.864  1.00  0.57           H  
ATOM   3874  HE  ARG A 256      14.580 -41.517  -5.155  1.00  0.57           H  
ATOM   3875 1HH1 ARG A 256      16.934 -42.391  -2.684  1.00  0.57           H  
ATOM   3876 2HH1 ARG A 256      16.562 -44.100  -2.766  1.00  0.57           H  
ATOM   3877 1HH2 ARG A 256      14.100 -43.685  -5.238  1.00  0.57           H  
ATOM   3878 2HH2 ARG A 256      14.955 -44.842  -4.230  1.00  0.57           H  
ATOM   3879  N   ALA A 257      12.746 -37.161  -3.764  1.00  0.58           N  
ATOM   3880  CA  ALA A 257      11.484 -37.470  -3.097  1.00  0.58           C  
ATOM   3881  C   ALA A 257      11.336 -38.961  -2.936  1.00  0.58           C  
ATOM   3882  O   ALA A 257      11.550 -39.727  -3.880  1.00  0.58           O  
ATOM   3883  CB  ALA A 257      10.283 -36.964  -3.845  1.00  0.58           C  
ATOM   3884  H   ALA A 257      12.848 -37.141  -4.782  1.00  0.58           H  
ATOM   3885  HA  ALA A 257      11.496 -37.017  -2.109  1.00  0.58           H  
ATOM   3886 1HB  ALA A 257       9.387 -37.235  -3.286  1.00  0.58           H  
ATOM   3887 2HB  ALA A 257      10.306 -35.907  -3.949  1.00  0.58           H  
ATOM   3888 3HB  ALA A 257      10.249 -37.426  -4.829  1.00  0.58           H  
ATOM   3889  N   ILE A 258      10.927 -39.357  -1.747  1.00  0.60           N  
ATOM   3890  CA  ILE A 258      10.677 -40.744  -1.439  1.00  0.60           C  
ATOM   3891  C   ILE A 258       9.295 -40.871  -0.798  1.00  0.60           C  
ATOM   3892  O   ILE A 258       8.726 -39.886  -0.309  1.00  0.60           O  
ATOM   3893  CB  ILE A 258      11.753 -41.296  -0.477  1.00  0.60           C  
ATOM   3894  CG1 ILE A 258      11.670 -40.563   0.831  1.00  0.60           C  
ATOM   3895  CG2 ILE A 258      13.159 -41.120  -1.088  1.00  0.60           C  
ATOM   3896  CD1 ILE A 258      12.491 -41.148   1.921  1.00  0.60           C  
ATOM   3897  H   ILE A 258      10.805 -38.657  -1.018  1.00  0.60           H  
ATOM   3898  HA  ILE A 258      10.691 -41.324  -2.360  1.00  0.60           H  
ATOM   3899  HB  ILE A 258      11.563 -42.351  -0.288  1.00  0.60           H  
ATOM   3900 1HG1 ILE A 258      11.999 -39.538   0.675  1.00  0.60           H  
ATOM   3901 2HG1 ILE A 258      10.634 -40.552   1.140  1.00  0.60           H  
ATOM   3902 1HG2 ILE A 258      13.898 -41.518  -0.405  1.00  0.60           H  
ATOM   3903 2HG2 ILE A 258      13.215 -41.655  -2.036  1.00  0.60           H  
ATOM   3904 3HG2 ILE A 258      13.363 -40.062  -1.258  1.00  0.60           H  
ATOM   3905 1HD1 ILE A 258      12.370 -40.553   2.825  1.00  0.60           H  
ATOM   3906 2HD1 ILE A 258      12.166 -42.169   2.111  1.00  0.60           H  
ATOM   3907 3HD1 ILE A 258      13.522 -41.150   1.628  1.00  0.60           H  
ATOM   3908  N   ASN A 259       8.757 -42.089  -0.773  1.00  0.64           N  
ATOM   3909  CA  ASN A 259       7.484 -42.346  -0.097  1.00  0.64           C  
ATOM   3910  C   ASN A 259       6.365 -41.407  -0.553  1.00  0.64           C  
ATOM   3911  O   ASN A 259       5.602 -40.903   0.269  1.00  0.64           O  
ATOM   3912  CB  ASN A 259       7.660 -42.238   1.411  1.00  0.64           C  
ATOM   3913  CG  ASN A 259       8.627 -43.268   1.954  1.00  0.64           C  
ATOM   3914  OD1 ASN A 259       8.680 -44.409   1.479  1.00  0.64           O  
ATOM   3915  ND2 ASN A 259       9.391 -42.882   2.943  1.00  0.64           N  
ATOM   3916  H   ASN A 259       9.251 -42.855  -1.207  1.00  0.64           H  
ATOM   3917  HA  ASN A 259       7.166 -43.361  -0.338  1.00  0.64           H  
ATOM   3918 1HB  ASN A 259       8.015 -41.243   1.684  1.00  0.64           H  
ATOM   3919 2HB  ASN A 259       6.694 -42.377   1.895  1.00  0.64           H  
ATOM   3920 1HD2 ASN A 259      10.049 -43.519   3.347  1.00  0.64           H  
ATOM   3921 2HD2 ASN A 259       9.311 -41.950   3.300  1.00  0.64           H  
ATOM   3922  N   VAL A 260       6.251 -41.185  -1.861  1.00  0.68           N  
ATOM   3923  CA  VAL A 260       5.222 -40.280  -2.354  1.00  0.68           C  
ATOM   3924  C   VAL A 260       3.849 -40.937  -2.304  1.00  0.68           C  
ATOM   3925  O   VAL A 260       3.664 -42.048  -2.820  1.00  0.68           O  
ATOM   3926  CB  VAL A 260       5.522 -39.860  -3.809  1.00  0.68           C  
ATOM   3927  CG1 VAL A 260       4.385 -38.972  -4.328  1.00  0.68           C  
ATOM   3928  CG2 VAL A 260       6.887 -39.130  -3.884  1.00  0.68           C  
ATOM   3929  H   VAL A 260       6.892 -41.625  -2.504  1.00  0.68           H  
ATOM   3930  HA  VAL A 260       5.207 -39.394  -1.722  1.00  0.68           H  
ATOM   3931  HB  VAL A 260       5.556 -40.750  -4.436  1.00  0.68           H  
ATOM   3932 1HG1 VAL A 260       4.584 -38.693  -5.362  1.00  0.68           H  
ATOM   3933 2HG1 VAL A 260       3.441 -39.512  -4.282  1.00  0.68           H  
ATOM   3934 3HG1 VAL A 260       4.316 -38.072  -3.712  1.00  0.68           H  
ATOM   3935 1HG2 VAL A 260       7.094 -38.852  -4.918  1.00  0.68           H  
ATOM   3936 2HG2 VAL A 260       6.863 -38.246  -3.284  1.00  0.68           H  
ATOM   3937 3HG2 VAL A 260       7.678 -39.789  -3.523  1.00  0.68           H  
ATOM   3938  N   ARG A 261       2.895 -40.249  -1.674  1.00  0.74           N  
ATOM   3939  CA  ARG A 261       1.527 -40.736  -1.529  1.00  0.74           C  
ATOM   3940  C   ARG A 261       0.524 -39.626  -1.810  1.00  0.74           C  
ATOM   3941  O   ARG A 261       0.831 -38.444  -1.656  1.00  0.74           O  
ATOM   3942  CB  ARG A 261       1.283 -41.271  -0.123  1.00  0.74           C  
ATOM   3943  CG  ARG A 261       2.133 -42.485   0.272  1.00  0.74           C  
ATOM   3944  CD  ARG A 261       1.733 -43.700  -0.487  1.00  0.74           C  
ATOM   3945  NE  ARG A 261       2.464 -44.879  -0.060  1.00  0.74           N  
ATOM   3946  CZ  ARG A 261       3.658 -45.279  -0.554  1.00  0.74           C  
ATOM   3947  NH1 ARG A 261       4.269 -44.598  -1.507  1.00  0.74           N  
ATOM   3948  NH2 ARG A 261       4.221 -46.377  -0.074  1.00  0.74           N  
ATOM   3949  H   ARG A 261       3.151 -39.356  -1.255  1.00  0.74           H  
ATOM   3950  HA  ARG A 261       1.365 -41.541  -2.245  1.00  0.74           H  
ATOM   3951 1HB  ARG A 261       1.482 -40.480   0.600  1.00  0.74           H  
ATOM   3952 2HB  ARG A 261       0.235 -41.553  -0.020  1.00  0.74           H  
ATOM   3953 1HG  ARG A 261       3.187 -42.286   0.088  1.00  0.74           H  
ATOM   3954 2HG  ARG A 261       1.991 -42.689   1.332  1.00  0.74           H  
ATOM   3955 1HD  ARG A 261       0.670 -43.886  -0.339  1.00  0.74           H  
ATOM   3956 2HD  ARG A 261       1.929 -43.546  -1.547  1.00  0.74           H  
ATOM   3957  HE  ARG A 261       2.049 -45.444   0.667  1.00  0.74           H  
ATOM   3958 1HH1 ARG A 261       3.858 -43.737  -1.904  1.00  0.74           H  
ATOM   3959 2HH1 ARG A 261       5.154 -44.920  -1.860  1.00  0.74           H  
ATOM   3960 1HH2 ARG A 261       3.759 -46.906   0.654  1.00  0.74           H  
ATOM   3961 2HH2 ARG A 261       5.111 -46.688  -0.436  1.00  0.74           H  
ATOM   3962  N   GLN A 262      -0.682 -39.994  -2.229  1.00  0.80           N  
ATOM   3963  CA  GLN A 262      -1.707 -38.985  -2.484  1.00  0.80           C  
ATOM   3964  C   GLN A 262      -2.988 -39.322  -1.741  1.00  0.80           C  
ATOM   3965  O   GLN A 262      -3.275 -40.494  -1.487  1.00  0.80           O  
ATOM   3966  CB  GLN A 262      -1.939 -38.860  -3.996  1.00  0.80           C  
ATOM   3967  CG  GLN A 262      -0.689 -38.378  -4.741  1.00  0.80           C  
ATOM   3968  CD  GLN A 262      -0.837 -38.363  -6.205  1.00  0.80           C  
ATOM   3969  OE1 GLN A 262      -1.074 -37.333  -6.844  1.00  0.80           O  
ATOM   3970  NE2 GLN A 262      -0.669 -39.542  -6.796  1.00  0.80           N  
ATOM   3971  H   GLN A 262      -0.900 -40.972  -2.367  1.00  0.80           H  
ATOM   3972  HA  GLN A 262      -1.359 -38.024  -2.112  1.00  0.80           H  
ATOM   3973 1HB  GLN A 262      -2.259 -39.818  -4.408  1.00  0.80           H  
ATOM   3974 2HB  GLN A 262      -2.737 -38.135  -4.178  1.00  0.80           H  
ATOM   3975 1HG  GLN A 262      -0.476 -37.363  -4.410  1.00  0.80           H  
ATOM   3976 2HG  GLN A 262       0.151 -39.024  -4.509  1.00  0.80           H  
ATOM   3977 1HE2 GLN A 262      -0.740 -39.620  -7.791  1.00  0.80           H  
ATOM   3978 2HE2 GLN A 262      -0.468 -40.355  -6.246  1.00  0.80           H  
ATOM   3979  N   ASP A 263      -3.730 -38.283  -1.373  1.00  0.85           N  
ATOM   3980  CA  ASP A 263      -4.994 -38.415  -0.660  1.00  0.85           C  
ATOM   3981  C   ASP A 263      -5.898 -37.254  -1.053  1.00  0.85           C  
ATOM   3982  O   ASP A 263      -5.725 -36.123  -0.584  1.00  0.85           O  
ATOM   3983  CB  ASP A 263      -4.730 -38.421   0.860  1.00  0.85           C  
ATOM   3984  CG  ASP A 263      -5.965 -38.681   1.783  1.00  0.85           C  
ATOM   3985  OD1 ASP A 263      -7.066 -38.779   1.302  1.00  0.85           O  
ATOM   3986  OD2 ASP A 263      -5.759 -38.772   2.977  1.00  0.85           O  
ATOM   3987  H   ASP A 263      -3.396 -37.346  -1.605  1.00  0.85           H  
ATOM   3988  HA  ASP A 263      -5.476 -39.349  -0.954  1.00  0.85           H  
ATOM   3989 1HB  ASP A 263      -3.974 -39.176   1.084  1.00  0.85           H  
ATOM   3990 2HB  ASP A 263      -4.312 -37.462   1.138  1.00  0.85           H  
ATOM   3991  N   GLY A 264      -6.848 -37.520  -1.937  1.00  0.88           N  
ATOM   3992  CA  GLY A 264      -7.689 -36.473  -2.466  1.00  0.88           C  
ATOM   3993  C   GLY A 264      -6.820 -35.487  -3.216  1.00  0.88           C  
ATOM   3994  O   GLY A 264      -5.982 -35.881  -4.021  1.00  0.88           O  
ATOM   3995  H   GLY A 264      -6.978 -38.460  -2.308  1.00  0.88           H  
ATOM   3996 1HA  GLY A 264      -8.422 -36.916  -3.134  1.00  0.88           H  
ATOM   3997 2HA  GLY A 264      -8.226 -35.976  -1.660  1.00  0.88           H  
ATOM   3998  N   MET A 265      -6.956 -34.205  -2.918  1.00  0.87           N  
ATOM   3999  CA  MET A 265      -6.158 -33.217  -3.630  1.00  0.87           C  
ATOM   4000  C   MET A 265      -4.781 -33.011  -3.026  1.00  0.87           C  
ATOM   4001  O   MET A 265      -4.012 -32.200  -3.520  1.00  0.87           O  
ATOM   4002  CB  MET A 265      -6.915 -31.889  -3.716  1.00  0.87           C  
ATOM   4003  CG  MET A 265      -7.103 -31.162  -2.412  1.00  0.87           C  
ATOM   4004  SD  MET A 265      -8.090 -29.664  -2.622  1.00  0.87           S  
ATOM   4005  CE  MET A 265      -6.928 -28.595  -3.459  1.00  0.87           C  
ATOM   4006  H   MET A 265      -7.627 -33.913  -2.223  1.00  0.87           H  
ATOM   4007  HA  MET A 265      -6.003 -33.578  -4.642  1.00  0.87           H  
ATOM   4008 1HB  MET A 265      -6.376 -31.217  -4.381  1.00  0.87           H  
ATOM   4009 2HB  MET A 265      -7.896 -32.044  -4.143  1.00  0.87           H  
ATOM   4010 1HG  MET A 265      -7.586 -31.810  -1.683  1.00  0.87           H  
ATOM   4011 2HG  MET A 265      -6.128 -30.874  -2.024  1.00  0.87           H  
ATOM   4012 1HE  MET A 265      -7.398 -27.636  -3.665  1.00  0.87           H  
ATOM   4013 2HE  MET A 265      -6.061 -28.443  -2.822  1.00  0.87           H  
ATOM   4014 3HE  MET A 265      -6.610 -29.054  -4.400  1.00  0.87           H  
ATOM   4015  N   LEU A 266      -4.444 -33.734  -1.968  1.00  0.83           N  
ATOM   4016  CA  LEU A 266      -3.159 -33.487  -1.346  1.00  0.83           C  
ATOM   4017  C   LEU A 266      -2.097 -34.511  -1.743  1.00  0.83           C  
ATOM   4018  O   LEU A 266      -2.375 -35.711  -1.869  1.00  0.83           O  
ATOM   4019  CB  LEU A 266      -3.337 -33.523   0.165  1.00  0.83           C  
ATOM   4020  CG  LEU A 266      -4.416 -32.588   0.724  1.00  0.83           C  
ATOM   4021  CD1 LEU A 266      -4.473 -32.734   2.229  1.00  0.83           C  
ATOM   4022  CD2 LEU A 266      -4.131 -31.205   0.304  1.00  0.83           C  
ATOM   4023  H   LEU A 266      -5.068 -34.443  -1.579  1.00  0.83           H  
ATOM   4024  HA  LEU A 266      -2.807 -32.499  -1.641  1.00  0.83           H  
ATOM   4025 1HB  LEU A 266      -3.619 -34.532   0.436  1.00  0.83           H  
ATOM   4026 2HB  LEU A 266      -2.384 -33.276   0.636  1.00  0.83           H  
ATOM   4027  HG  LEU A 266      -5.391 -32.884   0.328  1.00  0.83           H  
ATOM   4028 1HD1 LEU A 266      -5.251 -32.085   2.628  1.00  0.83           H  
ATOM   4029 2HD1 LEU A 266      -4.699 -33.772   2.483  1.00  0.83           H  
ATOM   4030 3HD1 LEU A 266      -3.512 -32.453   2.654  1.00  0.83           H  
ATOM   4031 1HD2 LEU A 266      -4.894 -30.526   0.681  1.00  0.83           H  
ATOM   4032 2HD2 LEU A 266      -3.157 -30.909   0.691  1.00  0.83           H  
ATOM   4033 3HD2 LEU A 266      -4.123 -31.172  -0.779  1.00  0.83           H  
ATOM   4034  N   THR A 267      -0.856 -34.045  -1.867  1.00  0.76           N  
ATOM   4035  CA  THR A 267       0.265 -34.950  -2.106  1.00  0.76           C  
ATOM   4036  C   THR A 267       1.204 -34.859  -0.917  1.00  0.76           C  
ATOM   4037  O   THR A 267       1.525 -33.759  -0.454  1.00  0.76           O  
ATOM   4038  CB  THR A 267       1.064 -34.609  -3.377  1.00  0.76           C  
ATOM   4039  OG1 THR A 267       0.237 -34.644  -4.511  1.00  0.76           O  
ATOM   4040  CG2 THR A 267       2.164 -35.639  -3.590  1.00  0.76           C  
ATOM   4041  H   THR A 267      -0.693 -33.039  -1.785  1.00  0.76           H  
ATOM   4042  HA  THR A 267      -0.095 -35.974  -2.176  1.00  0.76           H  
ATOM   4043  HB  THR A 267       1.499 -33.613  -3.281  1.00  0.76           H  
ATOM   4044  HG1 THR A 267       0.663 -34.099  -5.193  1.00  0.76           H  
ATOM   4045 1HG2 THR A 267       2.695 -35.387  -4.487  1.00  0.76           H  
ATOM   4046 2HG2 THR A 267       2.845 -35.646  -2.760  1.00  0.76           H  
ATOM   4047 3HG2 THR A 267       1.725 -36.628  -3.697  1.00  0.76           H  
ATOM   4048  N   PHE A 268       1.636 -36.007  -0.416  1.00  0.70           N  
ATOM   4049  CA  PHE A 268       2.551 -36.037   0.712  1.00  0.70           C  
ATOM   4050  C   PHE A 268       3.817 -36.772   0.329  1.00  0.70           C  
ATOM   4051  O   PHE A 268       3.777 -37.804  -0.347  1.00  0.70           O  
ATOM   4052  CB  PHE A 268       1.908 -36.755   1.887  1.00  0.70           C  
ATOM   4053  CG  PHE A 268       0.666 -36.102   2.384  1.00  0.70           C  
ATOM   4054  CD1 PHE A 268      -0.563 -36.392   1.798  1.00  0.70           C  
ATOM   4055  CD2 PHE A 268       0.708 -35.207   3.433  1.00  0.70           C  
ATOM   4056  CE1 PHE A 268      -1.710 -35.801   2.265  1.00  0.70           C  
ATOM   4057  CE2 PHE A 268      -0.444 -34.610   3.897  1.00  0.70           C  
ATOM   4058  CZ  PHE A 268      -1.654 -34.912   3.313  1.00  0.70           C  
ATOM   4059  H   PHE A 268       1.331 -36.880  -0.842  1.00  0.70           H  
ATOM   4060  HA  PHE A 268       2.815 -35.020   0.998  1.00  0.70           H  
ATOM   4061 1HB  PHE A 268       1.665 -37.777   1.593  1.00  0.70           H  
ATOM   4062 2HB  PHE A 268       2.620 -36.810   2.710  1.00  0.70           H  
ATOM   4063  HD1 PHE A 268      -0.611 -37.100   0.964  1.00  0.70           H  
ATOM   4064  HD2 PHE A 268       1.671 -34.977   3.894  1.00  0.70           H  
ATOM   4065  HE1 PHE A 268      -2.664 -36.039   1.810  1.00  0.70           H  
ATOM   4066  HE2 PHE A 268      -0.398 -33.906   4.728  1.00  0.70           H  
ATOM   4067  HZ  PHE A 268      -2.564 -34.448   3.683  1.00  0.70           H  
ATOM   4068  N   PHE A 269       4.954 -36.260   0.766  1.00  0.64           N  
ATOM   4069  CA  PHE A 269       6.207 -36.934   0.475  1.00  0.64           C  
ATOM   4070  C   PHE A 269       7.316 -36.575   1.442  1.00  0.64           C  
ATOM   4071  O   PHE A 269       7.222 -35.588   2.174  1.00  0.64           O  
ATOM   4072  CB  PHE A 269       6.569 -36.662  -0.986  1.00  0.64           C  
ATOM   4073  CG  PHE A 269       6.715 -35.247  -1.404  1.00  0.64           C  
ATOM   4074  CD1 PHE A 269       7.931 -34.633  -1.473  1.00  0.64           C  
ATOM   4075  CD2 PHE A 269       5.583 -34.523  -1.727  1.00  0.64           C  
ATOM   4076  CE1 PHE A 269       8.015 -33.306  -1.890  1.00  0.64           C  
ATOM   4077  CE2 PHE A 269       5.655 -33.231  -2.123  1.00  0.64           C  
ATOM   4078  CZ  PHE A 269       6.873 -32.621  -2.211  1.00  0.64           C  
ATOM   4079  H   PHE A 269       4.951 -35.377   1.279  1.00  0.64           H  
ATOM   4080  HA  PHE A 269       6.040 -38.011   0.564  1.00  0.64           H  
ATOM   4081 1HB  PHE A 269       7.509 -37.172  -1.205  1.00  0.64           H  
ATOM   4082 2HB  PHE A 269       5.815 -37.102  -1.620  1.00  0.64           H  
ATOM   4083  HD1 PHE A 269       8.819 -35.209  -1.215  1.00  0.64           H  
ATOM   4084  HD2 PHE A 269       4.622 -35.001  -1.664  1.00  0.64           H  
ATOM   4085  HE1 PHE A 269       8.973 -32.806  -1.965  1.00  0.64           H  
ATOM   4086  HE2 PHE A 269       4.745 -32.683  -2.374  1.00  0.64           H  
ATOM   4087  HZ  PHE A 269       6.928 -31.597  -2.524  1.00  0.64           H  
ATOM   4088  N   THR A 270       8.370 -37.373   1.438  1.00  0.61           N  
ATOM   4089  CA  THR A 270       9.529 -37.064   2.255  1.00  0.61           C  
ATOM   4090  C   THR A 270      10.678 -36.730   1.331  1.00  0.61           C  
ATOM   4091  O   THR A 270      10.842 -37.359   0.285  1.00  0.61           O  
ATOM   4092  CB  THR A 270       9.876 -38.202   3.239  1.00  0.61           C  
ATOM   4093  OG1 THR A 270       8.779 -38.403   4.158  1.00  0.61           O  
ATOM   4094  CG2 THR A 270      11.154 -37.889   4.015  1.00  0.61           C  
ATOM   4095  H   THR A 270       8.392 -38.200   0.836  1.00  0.61           H  
ATOM   4096  HA  THR A 270       9.310 -36.186   2.851  1.00  0.61           H  
ATOM   4097  HB  THR A 270      10.011 -39.104   2.685  1.00  0.61           H  
ATOM   4098  HG1 THR A 270       8.776 -37.682   4.855  1.00  0.61           H  
ATOM   4099 1HG2 THR A 270      11.375 -38.710   4.693  1.00  0.61           H  
ATOM   4100 2HG2 THR A 270      11.983 -37.760   3.321  1.00  0.61           H  
ATOM   4101 3HG2 THR A 270      11.013 -36.970   4.592  1.00  0.61           H  
ATOM   4102  N   VAL A 271      11.412 -35.674   1.644  1.00  0.61           N  
ATOM   4103  CA  VAL A 271      12.508 -35.294   0.775  1.00  0.61           C  
ATOM   4104  C   VAL A 271      13.853 -35.445   1.424  1.00  0.61           C  
ATOM   4105  O   VAL A 271      14.098 -34.939   2.519  1.00  0.61           O  
ATOM   4106  CB  VAL A 271      12.347 -33.859   0.285  1.00  0.61           C  
ATOM   4107  CG1 VAL A 271      13.535 -33.476  -0.607  1.00  0.61           C  
ATOM   4108  CG2 VAL A 271      11.067 -33.778  -0.427  1.00  0.61           C  
ATOM   4109  H   VAL A 271      11.204 -35.162   2.497  1.00  0.61           H  
ATOM   4110  HA  VAL A 271      12.485 -35.934  -0.096  1.00  0.61           H  
ATOM   4111  HB  VAL A 271      12.336 -33.169   1.129  1.00  0.61           H  
ATOM   4112 1HG1 VAL A 271      13.418 -32.462  -0.968  1.00  0.61           H  
ATOM   4113 2HG1 VAL A 271      14.459 -33.544  -0.041  1.00  0.61           H  
ATOM   4114 3HG1 VAL A 271      13.586 -34.157  -1.453  1.00  0.61           H  
ATOM   4115 1HG2 VAL A 271      10.914 -32.793  -0.788  1.00  0.61           H  
ATOM   4116 2HG2 VAL A 271      11.079 -34.473  -1.256  1.00  0.61           H  
ATOM   4117 3HG2 VAL A 271      10.260 -34.037   0.258  1.00  0.61           H  
ATOM   4118  N   LEU A 272      14.728 -36.153   0.738  1.00  0.63           N  
ATOM   4119  CA  LEU A 272      16.065 -36.369   1.219  1.00  0.63           C  
ATOM   4120  C   LEU A 272      16.952 -35.356   0.530  1.00  0.63           C  
ATOM   4121  O   LEU A 272      16.774 -35.078  -0.652  1.00  0.63           O  
ATOM   4122  CB  LEU A 272      16.544 -37.769   0.846  1.00  0.63           C  
ATOM   4123  CG  LEU A 272      15.684 -38.923   1.287  1.00  0.63           C  
ATOM   4124  CD1 LEU A 272      16.325 -40.215   0.798  1.00  0.63           C  
ATOM   4125  CD2 LEU A 272      15.537 -38.882   2.753  1.00  0.63           C  
ATOM   4126  H   LEU A 272      14.445 -36.542  -0.158  1.00  0.63           H  
ATOM   4127  HA  LEU A 272      16.106 -36.221   2.297  1.00  0.63           H  
ATOM   4128 1HB  LEU A 272      16.623 -37.821  -0.235  1.00  0.63           H  
ATOM   4129 2HB  LEU A 272      17.538 -37.914   1.266  1.00  0.63           H  
ATOM   4130  HG  LEU A 272      14.694 -38.844   0.828  1.00  0.63           H  
ATOM   4131 1HD1 LEU A 272      15.728 -41.064   1.096  1.00  0.63           H  
ATOM   4132 2HD1 LEU A 272      16.401 -40.189  -0.287  1.00  0.63           H  
ATOM   4133 3HD1 LEU A 272      17.320 -40.311   1.230  1.00  0.63           H  
ATOM   4134 1HD2 LEU A 272      14.914 -39.705   3.094  1.00  0.63           H  
ATOM   4135 2HD2 LEU A 272      16.522 -38.956   3.211  1.00  0.63           H  
ATOM   4136 3HD2 LEU A 272      15.077 -37.939   3.023  1.00  0.63           H  
ATOM   4137  N   ARG A 273      17.922 -34.826   1.240  1.00  0.66           N  
ATOM   4138  CA  ARG A 273      18.865 -33.894   0.641  1.00  0.66           C  
ATOM   4139  C   ARG A 273      20.262 -34.234   1.093  1.00  0.66           C  
ATOM   4140  O   ARG A 273      20.490 -34.526   2.270  1.00  0.66           O  
ATOM   4141  CB  ARG A 273      18.548 -32.447   0.993  1.00  0.66           C  
ATOM   4142  CG  ARG A 273      19.524 -31.405   0.391  1.00  0.66           C  
ATOM   4143  CD  ARG A 273      19.202 -30.016   0.800  1.00  0.66           C  
ATOM   4144  NE  ARG A 273      20.064 -29.022   0.143  1.00  0.66           N  
ATOM   4145  CZ  ARG A 273      21.359 -28.810   0.467  1.00  0.66           C  
ATOM   4146  NH1 ARG A 273      21.922 -29.586   1.364  1.00  0.66           N  
ATOM   4147  NH2 ARG A 273      22.080 -27.850  -0.106  1.00  0.66           N  
ATOM   4148  H   ARG A 273      18.021 -35.073   2.216  1.00  0.66           H  
ATOM   4149  HA  ARG A 273      18.822 -33.995  -0.440  1.00  0.66           H  
ATOM   4150 1HB  ARG A 273      17.548 -32.203   0.630  1.00  0.66           H  
ATOM   4151 2HB  ARG A 273      18.541 -32.325   2.065  1.00  0.66           H  
ATOM   4152 1HG  ARG A 273      20.515 -31.607   0.788  1.00  0.66           H  
ATOM   4153 2HG  ARG A 273      19.569 -31.478  -0.674  1.00  0.66           H  
ATOM   4154 1HD  ARG A 273      18.172 -29.804   0.519  1.00  0.66           H  
ATOM   4155 2HD  ARG A 273      19.315 -29.910   1.871  1.00  0.66           H  
ATOM   4156  HE  ARG A 273      19.622 -28.369  -0.502  1.00  0.66           H  
ATOM   4157 1HH1 ARG A 273      21.377 -30.323   1.798  1.00  0.66           H  
ATOM   4158 2HH1 ARG A 273      22.893 -29.465   1.612  1.00  0.66           H  
ATOM   4159 1HH2 ARG A 273      21.690 -27.213  -0.826  1.00  0.66           H  
ATOM   4160 2HH2 ARG A 273      23.040 -27.725   0.156  1.00  0.66           H  
ATOM   4161  N   ARG A 274      21.200 -34.218   0.167  1.00  0.70           N  
ATOM   4162  CA  ARG A 274      22.575 -34.489   0.537  1.00  0.70           C  
ATOM   4163  C   ARG A 274      22.968 -33.634   1.753  1.00  0.70           C  
ATOM   4164  O   ARG A 274      22.803 -32.414   1.740  1.00  0.70           O  
ATOM   4165  CB  ARG A 274      23.485 -34.163  -0.640  1.00  0.70           C  
ATOM   4166  CG  ARG A 274      24.939 -34.557  -0.495  1.00  0.70           C  
ATOM   4167  CD  ARG A 274      25.761 -34.125  -1.687  1.00  0.70           C  
ATOM   4168  NE  ARG A 274      25.387 -34.799  -2.953  1.00  0.70           N  
ATOM   4169  CZ  ARG A 274      25.840 -35.998  -3.351  1.00  0.70           C  
ATOM   4170  NH1 ARG A 274      26.656 -36.706  -2.592  1.00  0.70           N  
ATOM   4171  NH2 ARG A 274      25.448 -36.441  -4.525  1.00  0.70           N  
ATOM   4172  H   ARG A 274      20.940 -34.044  -0.808  1.00  0.70           H  
ATOM   4173  HA  ARG A 274      22.672 -35.544   0.792  1.00  0.70           H  
ATOM   4174 1HB  ARG A 274      23.099 -34.648  -1.539  1.00  0.70           H  
ATOM   4175 2HB  ARG A 274      23.463 -33.089  -0.820  1.00  0.70           H  
ATOM   4176 1HG  ARG A 274      25.355 -34.080   0.394  1.00  0.70           H  
ATOM   4177 2HG  ARG A 274      25.019 -35.639  -0.391  1.00  0.70           H  
ATOM   4178 1HD  ARG A 274      25.636 -33.052  -1.828  1.00  0.70           H  
ATOM   4179 2HD  ARG A 274      26.810 -34.336  -1.487  1.00  0.70           H  
ATOM   4180  HE  ARG A 274      24.756 -34.317  -3.627  1.00  0.70           H  
ATOM   4181 1HH1 ARG A 274      26.948 -36.348  -1.693  1.00  0.70           H  
ATOM   4182 2HH1 ARG A 274      26.987 -37.605  -2.910  1.00  0.70           H  
ATOM   4183 1HH2 ARG A 274      24.824 -35.831  -5.088  1.00  0.70           H  
ATOM   4184 2HH2 ARG A 274      25.758 -37.333  -4.872  1.00  0.70           H  
ATOM   4185  N   ASP A 275      23.483 -34.305   2.790  1.00  0.73           N  
ATOM   4186  CA  ASP A 275      23.947 -33.733   4.067  1.00  0.73           C  
ATOM   4187  C   ASP A 275      22.880 -33.139   5.030  1.00  0.73           C  
ATOM   4188  O   ASP A 275      23.251 -32.509   6.024  1.00  0.73           O  
ATOM   4189  CB  ASP A 275      25.023 -32.673   3.797  1.00  0.73           C  
ATOM   4190  CG  ASP A 275      26.256 -33.266   3.100  1.00  0.73           C  
ATOM   4191  OD1 ASP A 275      26.693 -34.320   3.499  1.00  0.73           O  
ATOM   4192  OD2 ASP A 275      26.718 -32.679   2.149  1.00  0.73           O  
ATOM   4193  H   ASP A 275      23.548 -35.307   2.692  1.00  0.73           H  
ATOM   4194  HA  ASP A 275      24.434 -34.542   4.610  1.00  0.73           H  
ATOM   4195 1HB  ASP A 275      24.627 -31.857   3.203  1.00  0.73           H  
ATOM   4196 2HB  ASP A 275      25.343 -32.246   4.747  1.00  0.73           H  
ATOM   4197  N   ARG A 276      21.582 -33.365   4.778  1.00  0.73           N  
ATOM   4198  CA  ARG A 276      20.512 -32.902   5.690  1.00  0.73           C  
ATOM   4199  C   ARG A 276      19.536 -34.007   6.093  1.00  0.73           C  
ATOM   4200  O   ARG A 276      19.409 -35.033   5.423  1.00  0.73           O  
ATOM   4201  CB  ARG A 276      19.688 -31.754   5.115  1.00  0.73           C  
ATOM   4202  CG  ARG A 276      20.432 -30.480   4.770  1.00  0.73           C  
ATOM   4203  CD  ARG A 276      20.843 -29.729   6.004  1.00  0.73           C  
ATOM   4204  NE  ARG A 276      19.690 -29.201   6.789  1.00  0.73           N  
ATOM   4205  CZ  ARG A 276      19.799 -28.640   8.009  1.00  0.73           C  
ATOM   4206  NH1 ARG A 276      20.974 -28.529   8.597  1.00  0.73           N  
ATOM   4207  NH2 ARG A 276      18.711 -28.207   8.606  1.00  0.73           N  
ATOM   4208  H   ARG A 276      21.315 -33.865   3.929  1.00  0.73           H  
ATOM   4209  HA  ARG A 276      20.984 -32.536   6.600  1.00  0.73           H  
ATOM   4210 1HB  ARG A 276      19.203 -32.098   4.216  1.00  0.73           H  
ATOM   4211 2HB  ARG A 276      18.897 -31.488   5.819  1.00  0.73           H  
ATOM   4212 1HG  ARG A 276      21.323 -30.717   4.187  1.00  0.73           H  
ATOM   4213 2HG  ARG A 276      19.780 -29.830   4.192  1.00  0.73           H  
ATOM   4214 1HD  ARG A 276      21.415 -30.397   6.650  1.00  0.73           H  
ATOM   4215 2HD  ARG A 276      21.469 -28.886   5.717  1.00  0.73           H  
ATOM   4216  HE  ARG A 276      18.723 -29.240   6.400  1.00  0.73           H  
ATOM   4217 1HH1 ARG A 276      21.806 -28.866   8.131  1.00  0.73           H  
ATOM   4218 2HH1 ARG A 276      21.040 -28.108   9.511  1.00  0.73           H  
ATOM   4219 1HH2 ARG A 276      17.810 -28.315   8.111  1.00  0.73           H  
ATOM   4220 2HH2 ARG A 276      18.756 -27.786   9.515  1.00  0.73           H  
ATOM   4221  N   GLU A 277      18.832 -33.782   7.200  1.00  0.72           N  
ATOM   4222  CA  GLU A 277      17.811 -34.717   7.650  1.00  0.72           C  
ATOM   4223  C   GLU A 277      16.635 -34.670   6.666  1.00  0.72           C  
ATOM   4224  O   GLU A 277      16.398 -33.619   6.073  1.00  0.72           O  
ATOM   4225  CB  GLU A 277      17.342 -34.362   9.059  1.00  0.72           C  
ATOM   4226  CG  GLU A 277      18.404 -34.551  10.135  1.00  0.72           C  
ATOM   4227  CD  GLU A 277      17.901 -34.245  11.528  1.00  0.72           C  
ATOM   4228  OE1 GLU A 277      16.731 -33.987  11.677  1.00  0.72           O  
ATOM   4229  OE2 GLU A 277      18.694 -34.271  12.442  1.00  0.72           O  
ATOM   4230  H   GLU A 277      18.992 -32.936   7.728  1.00  0.72           H  
ATOM   4231  HA  GLU A 277      18.265 -35.696   7.681  1.00  0.72           H  
ATOM   4232 1HB  GLU A 277      17.024 -33.319   9.082  1.00  0.72           H  
ATOM   4233 2HB  GLU A 277      16.479 -34.969   9.324  1.00  0.72           H  
ATOM   4234 1HG  GLU A 277      18.751 -35.583  10.106  1.00  0.72           H  
ATOM   4235 2HG  GLU A 277      19.251 -33.905   9.908  1.00  0.72           H  
ATOM   4236  N   PRO A 278      15.897 -35.772   6.447  1.00  0.70           N  
ATOM   4237  CA  PRO A 278      14.728 -35.830   5.582  1.00  0.70           C  
ATOM   4238  C   PRO A 278      13.661 -34.825   6.008  1.00  0.70           C  
ATOM   4239  O   PRO A 278      13.415 -34.665   7.207  1.00  0.70           O  
ATOM   4240  CB  PRO A 278      14.218 -37.257   5.824  1.00  0.70           C  
ATOM   4241  CG  PRO A 278      15.439 -38.037   6.266  1.00  0.70           C  
ATOM   4242  CD  PRO A 278      16.256 -37.068   7.070  1.00  0.70           C  
ATOM   4243  HA  PRO A 278      15.039 -35.675   4.546  1.00  0.70           H  
ATOM   4244 1HB  PRO A 278      13.413 -37.243   6.572  1.00  0.70           H  
ATOM   4245 2HB  PRO A 278      13.788 -37.644   4.909  1.00  0.70           H  
ATOM   4246 1HG  PRO A 278      15.131 -38.919   6.849  1.00  0.70           H  
ATOM   4247 2HG  PRO A 278      15.995 -38.411   5.416  1.00  0.70           H  
ATOM   4248 1HD  PRO A 278      15.987 -37.085   8.136  1.00  0.70           H  
ATOM   4249 2HD  PRO A 278      17.300 -37.342   6.888  1.00  0.70           H  
ATOM   4250  N   LEU A 279      12.993 -34.195   5.040  1.00  0.68           N  
ATOM   4251  CA  LEU A 279      11.920 -33.256   5.370  1.00  0.68           C  
ATOM   4252  C   LEU A 279      10.563 -33.822   4.998  1.00  0.68           C  
ATOM   4253  O   LEU A 279      10.420 -34.413   3.936  1.00  0.68           O  
ATOM   4254  CB  LEU A 279      12.082 -31.935   4.606  1.00  0.68           C  
ATOM   4255  CG  LEU A 279      13.394 -31.201   4.795  1.00  0.68           C  
ATOM   4256  CD1 LEU A 279      13.368 -29.880   3.952  1.00  0.68           C  
ATOM   4257  CD2 LEU A 279      13.614 -30.962   6.273  1.00  0.68           C  
ATOM   4258  H   LEU A 279      13.263 -34.362   4.072  1.00  0.68           H  
ATOM   4259  HA  LEU A 279      11.934 -33.062   6.441  1.00  0.68           H  
ATOM   4260 1HB  LEU A 279      11.971 -32.138   3.542  1.00  0.68           H  
ATOM   4261 2HB  LEU A 279      11.278 -31.262   4.907  1.00  0.68           H  
ATOM   4262  HG  LEU A 279      14.214 -31.818   4.417  1.00  0.68           H  
ATOM   4263 1HD1 LEU A 279      14.320 -29.352   4.068  1.00  0.68           H  
ATOM   4264 2HD1 LEU A 279      13.215 -30.119   2.899  1.00  0.68           H  
ATOM   4265 3HD1 LEU A 279      12.559 -29.234   4.299  1.00  0.68           H  
ATOM   4266 1HD2 LEU A 279      14.568 -30.461   6.420  1.00  0.68           H  
ATOM   4267 2HD2 LEU A 279      12.805 -30.353   6.669  1.00  0.68           H  
ATOM   4268 3HD2 LEU A 279      13.635 -31.920   6.796  1.00  0.68           H  
ATOM   4269  N   ASP A 280       9.552 -33.597   5.832  1.00  0.68           N  
ATOM   4270  CA  ASP A 280       8.201 -34.021   5.467  1.00  0.68           C  
ATOM   4271  C   ASP A 280       7.467 -32.862   4.816  1.00  0.68           C  
ATOM   4272  O   ASP A 280       7.316 -31.794   5.406  1.00  0.68           O  
ATOM   4273  CB  ASP A 280       7.438 -34.591   6.658  1.00  0.68           C  
ATOM   4274  CG  ASP A 280       7.997 -35.947   7.085  1.00  0.68           C  
ATOM   4275  OD1 ASP A 280       8.660 -36.566   6.275  1.00  0.68           O  
ATOM   4276  OD2 ASP A 280       7.775 -36.344   8.201  1.00  0.68           O  
ATOM   4277  H   ASP A 280       9.716 -33.119   6.708  1.00  0.68           H  
ATOM   4278  HA  ASP A 280       8.269 -34.818   4.727  1.00  0.68           H  
ATOM   4279 1HB  ASP A 280       7.490 -33.899   7.500  1.00  0.68           H  
ATOM   4280 2HB  ASP A 280       6.389 -34.713   6.391  1.00  0.68           H  
ATOM   4281  N   VAL A 281       7.073 -33.073   3.570  1.00  0.71           N  
ATOM   4282  CA  VAL A 281       6.477 -32.048   2.736  1.00  0.71           C  
ATOM   4283  C   VAL A 281       5.095 -32.397   2.204  1.00  0.71           C  
ATOM   4284  O   VAL A 281       4.846 -33.516   1.748  1.00  0.71           O  
ATOM   4285  CB  VAL A 281       7.402 -31.795   1.533  1.00  0.71           C  
ATOM   4286  CG1 VAL A 281       6.792 -30.774   0.606  1.00  0.71           C  
ATOM   4287  CG2 VAL A 281       8.772 -31.320   2.006  1.00  0.71           C  
ATOM   4288  H   VAL A 281       7.217 -33.996   3.156  1.00  0.71           H  
ATOM   4289  HA  VAL A 281       6.400 -31.134   3.325  1.00  0.71           H  
ATOM   4290  HB  VAL A 281       7.516 -32.730   0.980  1.00  0.71           H  
ATOM   4291 1HG1 VAL A 281       7.453 -30.639  -0.229  1.00  0.71           H  
ATOM   4292 2HG1 VAL A 281       5.829 -31.124   0.244  1.00  0.71           H  
ATOM   4293 3HG1 VAL A 281       6.659 -29.831   1.133  1.00  0.71           H  
ATOM   4294 1HG2 VAL A 281       9.414 -31.168   1.151  1.00  0.71           H  
ATOM   4295 2HG2 VAL A 281       8.656 -30.388   2.540  1.00  0.71           H  
ATOM   4296 3HG2 VAL A 281       9.224 -32.066   2.660  1.00  0.71           H  
ATOM   4297  N   SER A 282       4.173 -31.447   2.278  1.00  0.76           N  
ATOM   4298  CA  SER A 282       2.879 -31.684   1.665  1.00  0.76           C  
ATOM   4299  C   SER A 282       2.615 -30.533   0.714  1.00  0.76           C  
ATOM   4300  O   SER A 282       3.103 -29.427   0.928  1.00  0.76           O  
ATOM   4301  CB  SER A 282       1.778 -31.788   2.704  1.00  0.76           C  
ATOM   4302  OG  SER A 282       1.603 -30.576   3.374  1.00  0.76           O  
ATOM   4303  H   SER A 282       4.387 -30.558   2.705  1.00  0.76           H  
ATOM   4304  HA  SER A 282       2.917 -32.602   1.089  1.00  0.76           H  
ATOM   4305 1HB  SER A 282       0.845 -32.088   2.218  1.00  0.76           H  
ATOM   4306 2HB  SER A 282       2.040 -32.562   3.418  1.00  0.76           H  
ATOM   4307  HG  SER A 282       1.197 -29.987   2.729  1.00  0.76           H  
ATOM   4308  N   VAL A 283       1.861 -30.809  -0.339  1.00  0.81           N  
ATOM   4309  CA  VAL A 283       1.470 -29.810  -1.338  1.00  0.81           C  
ATOM   4310  C   VAL A 283      -0.037 -29.953  -1.605  1.00  0.81           C  
ATOM   4311  O   VAL A 283      -0.553 -31.069  -1.661  1.00  0.81           O  
ATOM   4312  CB  VAL A 283       2.345 -29.954  -2.617  1.00  0.81           C  
ATOM   4313  CG1 VAL A 283       1.939 -28.913  -3.683  1.00  0.81           C  
ATOM   4314  CG2 VAL A 283       3.833 -29.760  -2.256  1.00  0.81           C  
ATOM   4315  H   VAL A 283       1.556 -31.777  -0.445  1.00  0.81           H  
ATOM   4316  HA  VAL A 283       1.652 -28.812  -0.928  1.00  0.81           H  
ATOM   4317  HB  VAL A 283       2.195 -30.948  -3.045  1.00  0.81           H  
ATOM   4318 1HG1 VAL A 283       2.563 -29.035  -4.568  1.00  0.81           H  
ATOM   4319 2HG1 VAL A 283       0.926 -29.042  -3.958  1.00  0.81           H  
ATOM   4320 3HG1 VAL A 283       2.080 -27.912  -3.277  1.00  0.81           H  
ATOM   4321 1HG2 VAL A 283       4.425 -29.869  -3.149  1.00  0.81           H  
ATOM   4322 2HG2 VAL A 283       3.975 -28.761  -1.843  1.00  0.81           H  
ATOM   4323 3HG2 VAL A 283       4.153 -30.495  -1.535  1.00  0.81           H  
ATOM   4324  N   ASN A 284      -0.767 -28.841  -1.761  1.00  0.86           N  
ATOM   4325  CA  ASN A 284      -2.229 -28.926  -1.934  1.00  0.86           C  
ATOM   4326  C   ASN A 284      -2.687 -29.239  -3.359  1.00  0.86           C  
ATOM   4327  O   ASN A 284      -3.877 -29.236  -3.660  1.00  0.86           O  
ATOM   4328  CB  ASN A 284      -2.894 -27.645  -1.486  1.00  0.86           C  
ATOM   4329  CG  ASN A 284      -2.821 -27.424  -0.000  1.00  0.86           C  
ATOM   4330  OD1 ASN A 284      -2.709 -28.362   0.797  1.00  0.86           O  
ATOM   4331  ND2 ASN A 284      -2.889 -26.184   0.394  1.00  0.86           N  
ATOM   4332  H   ASN A 284      -0.325 -27.927  -1.735  1.00  0.86           H  
ATOM   4333  HA  ASN A 284      -2.576 -29.730  -1.311  1.00  0.86           H  
ATOM   4334 1HB  ASN A 284      -2.442 -26.808  -1.992  1.00  0.86           H  
ATOM   4335 2HB  ASN A 284      -3.939 -27.667  -1.782  1.00  0.86           H  
ATOM   4336 1HD2 ASN A 284      -2.839 -25.966   1.370  1.00  0.86           H  
ATOM   4337 2HD2 ASN A 284      -2.988 -25.447  -0.274  1.00  0.86           H  
ATOM   4338  N   MET A 285      -1.725 -29.424  -4.232  1.00  0.89           N  
ATOM   4339  CA  MET A 285      -1.924 -29.716  -5.633  1.00  0.89           C  
ATOM   4340  C   MET A 285      -1.500 -31.172  -5.935  1.00  0.89           C  
ATOM   4341  O   MET A 285      -0.309 -31.474  -5.838  1.00  0.89           O  
ATOM   4342  CB  MET A 285      -1.126 -28.726  -6.450  1.00  0.89           C  
ATOM   4343  CG  MET A 285      -1.426 -27.302  -6.093  1.00  0.89           C  
ATOM   4344  SD  MET A 285      -3.130 -26.906  -6.357  1.00  0.89           S  
ATOM   4345  CE  MET A 285      -3.155 -27.059  -8.105  1.00  0.89           C  
ATOM   4346  H   MET A 285      -0.787 -29.395  -3.877  1.00  0.89           H  
ATOM   4347  HA  MET A 285      -2.973 -29.571  -5.854  1.00  0.89           H  
ATOM   4348 1HB  MET A 285      -0.060 -28.889  -6.301  1.00  0.89           H  
ATOM   4349 2HB  MET A 285      -1.344 -28.861  -7.508  1.00  0.89           H  
ATOM   4350 1HG  MET A 285      -1.177 -27.111  -5.046  1.00  0.89           H  
ATOM   4351 2HG  MET A 285      -0.822 -26.639  -6.707  1.00  0.89           H  
ATOM   4352 1HE  MET A 285      -4.147 -26.815  -8.461  1.00  0.89           H  
ATOM   4353 2HE  MET A 285      -2.435 -26.390  -8.540  1.00  0.89           H  
ATOM   4354 3HE  MET A 285      -2.900 -28.079  -8.376  1.00  0.89           H  
ATOM   4355  N   PRO A 286      -2.412 -32.087  -6.315  1.00  0.90           N  
ATOM   4356  CA  PRO A 286      -2.147 -33.509  -6.498  1.00  0.90           C  
ATOM   4357  C   PRO A 286      -1.265 -33.748  -7.721  1.00  0.90           C  
ATOM   4358  O   PRO A 286      -1.256 -32.928  -8.645  1.00  0.90           O  
ATOM   4359  CB  PRO A 286      -3.541 -34.101  -6.680  1.00  0.90           C  
ATOM   4360  CG  PRO A 286      -4.358 -32.961  -7.296  1.00  0.90           C  
ATOM   4361  CD  PRO A 286      -3.783 -31.676  -6.686  1.00  0.90           C  
ATOM   4362  HA  PRO A 286      -1.698 -33.910  -5.586  1.00  0.90           H  
ATOM   4363 1HB  PRO A 286      -3.492 -35.001  -7.314  1.00  0.90           H  
ATOM   4364 2HB  PRO A 286      -3.932 -34.434  -5.706  1.00  0.90           H  
ATOM   4365 1HG  PRO A 286      -4.279 -32.986  -8.393  1.00  0.90           H  
ATOM   4366 2HG  PRO A 286      -5.420 -33.096  -7.058  1.00  0.90           H  
ATOM   4367 1HD  PRO A 286      -3.756 -30.897  -7.460  1.00  0.90           H  
ATOM   4368 2HD  PRO A 286      -4.360 -31.368  -5.803  1.00  0.90           H  
ATOM   4369  N   GLY A 287      -0.561 -34.882  -7.751  1.00  0.89           N  
ATOM   4370  CA  GLY A 287       0.267 -35.267  -8.897  1.00  0.89           C  
ATOM   4371  C   GLY A 287       1.779 -35.317  -8.651  1.00  0.89           C  
ATOM   4372  O   GLY A 287       2.386 -34.439  -8.025  1.00  0.89           O  
ATOM   4373  H   GLY A 287      -0.639 -35.551  -6.985  1.00  0.89           H  
ATOM   4374 1HA  GLY A 287      -0.060 -36.249  -9.239  1.00  0.89           H  
ATOM   4375 2HA  GLY A 287       0.070 -34.583  -9.711  1.00  0.89           H  
ATOM   4376  N   ASN A 288       2.407 -36.331  -9.244  1.00  0.85           N  
ATOM   4377  CA  ASN A 288       3.846 -36.545  -9.109  1.00  0.85           C  
ATOM   4378  C   ASN A 288       4.647 -35.373  -9.675  1.00  0.85           C  
ATOM   4379  O   ASN A 288       5.750 -35.078  -9.216  1.00  0.85           O  
ATOM   4380  CB  ASN A 288       4.241 -37.840  -9.785  1.00  0.85           C  
ATOM   4381  CG  ASN A 288       3.772 -39.045  -9.005  1.00  0.85           C  
ATOM   4382  OD1 ASN A 288       3.460 -38.949  -7.813  1.00  0.85           O  
ATOM   4383  ND2 ASN A 288       3.716 -40.177  -9.659  1.00  0.85           N  
ATOM   4384  H   ASN A 288       1.859 -36.996  -9.773  1.00  0.85           H  
ATOM   4385  HA  ASN A 288       4.085 -36.622  -8.048  1.00  0.85           H  
ATOM   4386 1HB  ASN A 288       3.814 -37.874 -10.788  1.00  0.85           H  
ATOM   4387 2HB  ASN A 288       5.326 -37.882  -9.887  1.00  0.85           H  
ATOM   4388 1HD2 ASN A 288       3.411 -41.009  -9.194  1.00  0.85           H  
ATOM   4389 2HD2 ASN A 288       3.977 -40.213 -10.624  1.00  0.85           H  
ATOM   4390  N   HIS A 289       4.099 -34.697 -10.675  1.00  0.81           N  
ATOM   4391  CA  HIS A 289       4.801 -33.563 -11.250  1.00  0.81           C  
ATOM   4392  C   HIS A 289       4.953 -32.415 -10.252  1.00  0.81           C  
ATOM   4393  O   HIS A 289       5.896 -31.626 -10.343  1.00  0.81           O  
ATOM   4394  CB  HIS A 289       4.061 -33.079 -12.484  1.00  0.81           C  
ATOM   4395  CG  HIS A 289       2.685 -32.596 -12.179  1.00  0.81           C  
ATOM   4396  ND1 HIS A 289       1.622 -33.451 -11.982  1.00  0.81           N  
ATOM   4397  CD2 HIS A 289       2.199 -31.360 -12.042  1.00  0.81           C  
ATOM   4398  CE1 HIS A 289       0.532 -32.741 -11.740  1.00  0.81           C  
ATOM   4399  NE2 HIS A 289       0.856 -31.473 -11.772  1.00  0.81           N  
ATOM   4400  H   HIS A 289       3.193 -34.968 -11.026  1.00  0.81           H  
ATOM   4401  HA  HIS A 289       5.799 -33.872 -11.553  1.00  0.81           H  
ATOM   4402 1HB  HIS A 289       4.615 -32.258 -12.944  1.00  0.81           H  
ATOM   4403 2HB  HIS A 289       3.992 -33.884 -13.215  1.00  0.81           H  
ATOM   4404  HD2 HIS A 289       2.771 -30.438 -12.131  1.00  0.81           H  
ATOM   4405  HE1 HIS A 289      -0.465 -33.138 -11.545  1.00  0.81           H  
ATOM   4406  HE2 HIS A 289       0.227 -30.700 -11.621  1.00  0.81           H  
ATOM   4407  N   ASN A 290       4.051 -32.332  -9.270  1.00  0.76           N  
ATOM   4408  CA  ASN A 290       4.134 -31.275  -8.285  1.00  0.76           C  
ATOM   4409  C   ASN A 290       5.224 -31.630  -7.314  1.00  0.76           C  
ATOM   4410  O   ASN A 290       5.917 -30.761  -6.778  1.00  0.76           O  
ATOM   4411  CB  ASN A 290       2.812 -31.052  -7.621  1.00  0.76           C  
ATOM   4412  CG  ASN A 290       1.866 -30.413  -8.543  1.00  0.76           C  
ATOM   4413  OD1 ASN A 290       2.235 -29.658  -9.461  1.00  0.76           O  
ATOM   4414  ND2 ASN A 290       0.645 -30.705  -8.336  1.00  0.76           N  
ATOM   4415  H   ASN A 290       3.310 -33.024  -9.179  1.00  0.76           H  
ATOM   4416  HA  ASN A 290       4.423 -30.351  -8.785  1.00  0.76           H  
ATOM   4417 1HB  ASN A 290       2.392 -32.004  -7.290  1.00  0.76           H  
ATOM   4418 2HB  ASN A 290       2.934 -30.424  -6.741  1.00  0.76           H  
ATOM   4419 1HD2 ASN A 290      -0.075 -30.341  -8.914  1.00  0.76           H  
ATOM   4420 2HD2 ASN A 290       0.416 -31.291  -7.542  1.00  0.76           H  
ATOM   4421  N   VAL A 291       5.425 -32.933  -7.129  1.00  0.72           N  
ATOM   4422  CA  VAL A 291       6.498 -33.372  -6.261  1.00  0.72           C  
ATOM   4423  C   VAL A 291       7.806 -32.922  -6.897  1.00  0.72           C  
ATOM   4424  O   VAL A 291       8.658 -32.341  -6.229  1.00  0.72           O  
ATOM   4425  CB  VAL A 291       6.514 -34.897  -6.102  1.00  0.72           C  
ATOM   4426  CG1 VAL A 291       7.734 -35.311  -5.339  1.00  0.72           C  
ATOM   4427  CG2 VAL A 291       5.277 -35.340  -5.440  1.00  0.72           C  
ATOM   4428  H   VAL A 291       4.796 -33.602  -7.581  1.00  0.72           H  
ATOM   4429  HA  VAL A 291       6.387 -32.907  -5.282  1.00  0.72           H  
ATOM   4430  HB  VAL A 291       6.588 -35.357  -7.064  1.00  0.72           H  
ATOM   4431 1HG1 VAL A 291       7.745 -36.391  -5.250  1.00  0.72           H  
ATOM   4432 2HG1 VAL A 291       8.626 -34.979  -5.870  1.00  0.72           H  
ATOM   4433 3HG1 VAL A 291       7.710 -34.866  -4.359  1.00  0.72           H  
ATOM   4434 1HG2 VAL A 291       5.292 -36.414  -5.344  1.00  0.72           H  
ATOM   4435 2HG2 VAL A 291       5.206 -34.891  -4.469  1.00  0.72           H  
ATOM   4436 3HG2 VAL A 291       4.422 -35.037  -6.050  1.00  0.72           H  
ATOM   4437  N   LEU A 292       7.941 -33.132  -8.211  1.00  0.68           N  
ATOM   4438  CA  LEU A 292       9.169 -32.734  -8.898  1.00  0.68           C  
ATOM   4439  C   LEU A 292       9.386 -31.218  -8.843  1.00  0.68           C  
ATOM   4440  O   LEU A 292      10.499 -30.746  -8.588  1.00  0.68           O  
ATOM   4441  CB  LEU A 292       9.115 -33.174 -10.369  1.00  0.68           C  
ATOM   4442  CG  LEU A 292       9.146 -34.678 -10.611  1.00  0.68           C  
ATOM   4443  CD1 LEU A 292       8.954 -34.955 -12.099  1.00  0.68           C  
ATOM   4444  CD2 LEU A 292      10.443 -35.231 -10.109  1.00  0.68           C  
ATOM   4445  H   LEU A 292       7.192 -33.618  -8.711  1.00  0.68           H  
ATOM   4446  HA  LEU A 292      10.008 -33.218  -8.414  1.00  0.68           H  
ATOM   4447 1HB  LEU A 292       8.191 -32.793 -10.802  1.00  0.68           H  
ATOM   4448 2HB  LEU A 292       9.945 -32.730 -10.906  1.00  0.68           H  
ATOM   4449  HG  LEU A 292       8.319 -35.148 -10.073  1.00  0.68           H  
ATOM   4450 1HD1 LEU A 292       8.964 -36.031 -12.271  1.00  0.68           H  
ATOM   4451 2HD1 LEU A 292       8.002 -34.543 -12.424  1.00  0.68           H  
ATOM   4452 3HD1 LEU A 292       9.761 -34.490 -12.661  1.00  0.68           H  
ATOM   4453 1HD2 LEU A 292      10.470 -36.309 -10.271  1.00  0.68           H  
ATOM   4454 2HD2 LEU A 292      11.274 -34.767 -10.643  1.00  0.68           H  
ATOM   4455 3HD2 LEU A 292      10.528 -35.024  -9.054  1.00  0.68           H  
ATOM   4456  N   ASN A 293       8.312 -30.449  -9.007  1.00  0.64           N  
ATOM   4457  CA  ASN A 293       8.427 -28.995  -8.975  1.00  0.64           C  
ATOM   4458  C   ASN A 293       8.841 -28.536  -7.572  1.00  0.64           C  
ATOM   4459  O   ASN A 293       9.667 -27.623  -7.397  1.00  0.64           O  
ATOM   4460  CB  ASN A 293       7.097 -28.396  -9.364  1.00  0.64           C  
ATOM   4461  CG  ASN A 293       6.761 -28.624 -10.800  1.00  0.64           C  
ATOM   4462  OD1 ASN A 293       7.636 -28.860 -11.638  1.00  0.64           O  
ATOM   4463  ND2 ASN A 293       5.494 -28.584 -11.105  1.00  0.64           N  
ATOM   4464  H   ASN A 293       7.410 -30.877  -9.222  1.00  0.64           H  
ATOM   4465  HA  ASN A 293       9.199 -28.681  -9.680  1.00  0.64           H  
ATOM   4466 1HB  ASN A 293       6.308 -28.808  -8.737  1.00  0.64           H  
ATOM   4467 2HB  ASN A 293       7.127 -27.330  -9.201  1.00  0.64           H  
ATOM   4468 1HD2 ASN A 293       5.201 -28.756 -12.040  1.00  0.64           H  
ATOM   4469 2HD2 ASN A 293       4.818 -28.394 -10.395  1.00  0.64           H  
ATOM   4470  N   SER A 294       8.292 -29.218  -6.565  1.00  0.61           N  
ATOM   4471  CA  SER A 294       8.580 -28.937  -5.176  1.00  0.61           C  
ATOM   4472  C   SER A 294      10.029 -29.284  -4.870  1.00  0.61           C  
ATOM   4473  O   SER A 294      10.710 -28.524  -4.189  1.00  0.61           O  
ATOM   4474  CB  SER A 294       7.627 -29.705  -4.303  1.00  0.61           C  
ATOM   4475  OG  SER A 294       6.327 -29.260  -4.518  1.00  0.61           O  
ATOM   4476  H   SER A 294       7.611 -29.947  -6.770  1.00  0.61           H  
ATOM   4477  HA  SER A 294       8.435 -27.874  -4.994  1.00  0.61           H  
ATOM   4478 1HB  SER A 294       7.698 -30.762  -4.526  1.00  0.61           H  
ATOM   4479 2HB  SER A 294       7.900 -29.562  -3.265  1.00  0.61           H  
ATOM   4480  HG  SER A 294       6.066 -29.643  -5.388  1.00  0.61           H  
ATOM   4481  N   LEU A 295      10.530 -30.397  -5.411  1.00  0.60           N  
ATOM   4482  CA  LEU A 295      11.919 -30.773  -5.179  1.00  0.60           C  
ATOM   4483  C   LEU A 295      12.863 -29.721  -5.750  1.00  0.60           C  
ATOM   4484  O   LEU A 295      13.865 -29.374  -5.117  1.00  0.60           O  
ATOM   4485  CB  LEU A 295      12.232 -32.116  -5.819  1.00  0.60           C  
ATOM   4486  CG  LEU A 295      11.609 -33.339  -5.223  1.00  0.60           C  
ATOM   4487  CD1 LEU A 295      11.905 -34.492  -6.142  1.00  0.60           C  
ATOM   4488  CD2 LEU A 295      12.188 -33.569  -3.882  1.00  0.60           C  
ATOM   4489  H   LEU A 295       9.924 -31.009  -5.956  1.00  0.60           H  
ATOM   4490  HA  LEU A 295      12.090 -30.849  -4.111  1.00  0.60           H  
ATOM   4491 1HB  LEU A 295      11.939 -32.074  -6.862  1.00  0.60           H  
ATOM   4492 2HB  LEU A 295      13.294 -32.261  -5.761  1.00  0.60           H  
ATOM   4493  HG  LEU A 295      10.548 -33.213  -5.136  1.00  0.60           H  
ATOM   4494 1HD1 LEU A 295      11.488 -35.400  -5.776  1.00  0.60           H  
ATOM   4495 2HD1 LEU A 295      11.499 -34.289  -7.110  1.00  0.60           H  
ATOM   4496 3HD1 LEU A 295      12.979 -34.598  -6.214  1.00  0.60           H  
ATOM   4497 1HD2 LEU A 295      11.774 -34.436  -3.437  1.00  0.60           H  
ATOM   4498 2HD2 LEU A 295      13.241 -33.712  -3.997  1.00  0.60           H  
ATOM   4499 3HD2 LEU A 295      11.990 -32.713  -3.247  1.00  0.60           H  
ATOM   4500  N   ALA A 296      12.533 -29.173  -6.931  1.00  0.59           N  
ATOM   4501  CA  ALA A 296      13.364 -28.117  -7.501  1.00  0.59           C  
ATOM   4502  C   ALA A 296      13.390 -26.923  -6.576  1.00  0.59           C  
ATOM   4503  O   ALA A 296      14.435 -26.317  -6.344  1.00  0.59           O  
ATOM   4504  CB  ALA A 296      12.836 -27.652  -8.829  1.00  0.59           C  
ATOM   4505  H   ALA A 296      11.713 -29.517  -7.440  1.00  0.59           H  
ATOM   4506  HA  ALA A 296      14.375 -28.507  -7.618  1.00  0.59           H  
ATOM   4507 1HB  ALA A 296      13.484 -26.882  -9.216  1.00  0.59           H  
ATOM   4508 2HB  ALA A 296      12.792 -28.453  -9.497  1.00  0.59           H  
ATOM   4509 3HB  ALA A 296      11.834 -27.252  -8.702  1.00  0.59           H  
ATOM   4510  N   THR A 297      12.228 -26.619  -6.004  1.00  0.58           N  
ATOM   4511  CA  THR A 297      12.071 -25.502  -5.099  1.00  0.58           C  
ATOM   4512  C   THR A 297      12.898 -25.701  -3.840  1.00  0.58           C  
ATOM   4513  O   THR A 297      13.542 -24.767  -3.366  1.00  0.58           O  
ATOM   4514  CB  THR A 297      10.605 -25.312  -4.737  1.00  0.58           C  
ATOM   4515  OG1 THR A 297       9.863 -25.050  -5.939  1.00  0.58           O  
ATOM   4516  CG2 THR A 297      10.472 -24.173  -3.785  1.00  0.58           C  
ATOM   4517  H   THR A 297      11.399 -27.163  -6.254  1.00  0.58           H  
ATOM   4518  HA  THR A 297      12.421 -24.601  -5.599  1.00  0.58           H  
ATOM   4519  HB  THR A 297      10.214 -26.192  -4.270  1.00  0.58           H  
ATOM   4520  HG1 THR A 297       9.870 -25.856  -6.509  1.00  0.58           H  
ATOM   4521 1HG2 THR A 297       9.429 -24.021  -3.531  1.00  0.58           H  
ATOM   4522 2HG2 THR A 297      11.041 -24.392  -2.884  1.00  0.58           H  
ATOM   4523 3HG2 THR A 297      10.863 -23.304  -4.249  1.00  0.58           H  
ATOM   4524  N   ILE A 298      12.891 -26.926  -3.312  1.00  0.59           N  
ATOM   4525  CA  ILE A 298      13.658 -27.266  -2.118  1.00  0.59           C  
ATOM   4526  C   ILE A 298      15.140 -27.093  -2.438  1.00  0.59           C  
ATOM   4527  O   ILE A 298      15.896 -26.544  -1.634  1.00  0.59           O  
ATOM   4528  CB  ILE A 298      13.371 -28.719  -1.679  1.00  0.59           C  
ATOM   4529  CG1 ILE A 298      11.937 -28.802  -1.194  1.00  0.59           C  
ATOM   4530  CG2 ILE A 298      14.356 -29.150  -0.576  1.00  0.59           C  
ATOM   4531  CD1 ILE A 298      11.410 -30.167  -1.015  1.00  0.59           C  
ATOM   4532  H   ILE A 298      12.305 -27.634  -3.748  1.00  0.59           H  
ATOM   4533  HA  ILE A 298      13.386 -26.594  -1.313  1.00  0.59           H  
ATOM   4534  HB  ILE A 298      13.471 -29.382  -2.533  1.00  0.59           H  
ATOM   4535 1HG1 ILE A 298      11.859 -28.324  -0.264  1.00  0.59           H  
ATOM   4536 2HG1 ILE A 298      11.317 -28.280  -1.902  1.00  0.59           H  
ATOM   4537 1HG2 ILE A 298      14.141 -30.174  -0.279  1.00  0.59           H  
ATOM   4538 2HG2 ILE A 298      15.377 -29.090  -0.958  1.00  0.59           H  
ATOM   4539 3HG2 ILE A 298      14.251 -28.492   0.288  1.00  0.59           H  
ATOM   4540 1HD1 ILE A 298      10.383 -30.113  -0.675  1.00  0.59           H  
ATOM   4541 2HD1 ILE A 298      11.444 -30.696  -1.954  1.00  0.59           H  
ATOM   4542 3HD1 ILE A 298      12.011 -30.685  -0.277  1.00  0.59           H  
ATOM   4543  N   ALA A 299      15.576 -27.555  -3.607  1.00  0.60           N  
ATOM   4544  CA  ALA A 299      16.970 -27.396  -3.994  1.00  0.60           C  
ATOM   4545  C   ALA A 299      17.376 -25.919  -4.028  1.00  0.60           C  
ATOM   4546  O   ALA A 299      18.382 -25.530  -3.433  1.00  0.60           O  
ATOM   4547  CB  ALA A 299      17.173 -28.006  -5.361  1.00  0.60           C  
ATOM   4548  H   ALA A 299      14.927 -28.033  -4.235  1.00  0.60           H  
ATOM   4549  HA  ALA A 299      17.596 -27.904  -3.260  1.00  0.60           H  
ATOM   4550 1HB  ALA A 299      18.193 -27.899  -5.670  1.00  0.60           H  
ATOM   4551 2HB  ALA A 299      16.900 -29.060  -5.346  1.00  0.60           H  
ATOM   4552 3HB  ALA A 299      16.546 -27.494  -6.068  1.00  0.60           H  
ATOM   4553  N   ILE A 300      16.511 -25.073  -4.579  1.00  0.61           N  
ATOM   4554  CA  ILE A 300      16.785 -23.645  -4.633  1.00  0.61           C  
ATOM   4555  C   ILE A 300      16.789 -23.013  -3.256  1.00  0.61           C  
ATOM   4556  O   ILE A 300      17.754 -22.361  -2.852  1.00  0.61           O  
ATOM   4557  CB  ILE A 300      15.714 -22.942  -5.490  1.00  0.61           C  
ATOM   4558  CG1 ILE A 300      15.803 -23.377  -6.891  1.00  0.61           C  
ATOM   4559  CG2 ILE A 300      15.842 -21.462  -5.394  1.00  0.61           C  
ATOM   4560  CD1 ILE A 300      17.030 -22.925  -7.467  1.00  0.61           C  
ATOM   4561  H   ILE A 300      15.674 -25.444  -5.033  1.00  0.61           H  
ATOM   4562  HA  ILE A 300      17.765 -23.498  -5.083  1.00  0.61           H  
ATOM   4563  HB  ILE A 300      14.727 -23.232  -5.128  1.00  0.61           H  
ATOM   4564 1HG1 ILE A 300      15.789 -24.453  -6.943  1.00  0.61           H  
ATOM   4565 2HG1 ILE A 300      14.969 -22.991  -7.458  1.00  0.61           H  
ATOM   4566 1HG2 ILE A 300      15.056 -21.009  -5.987  1.00  0.61           H  
ATOM   4567 2HG2 ILE A 300      15.736 -21.169  -4.367  1.00  0.61           H  
ATOM   4568 3HG2 ILE A 300      16.817 -21.145  -5.765  1.00  0.61           H  
ATOM   4569 1HD1 ILE A 300      17.126 -23.242  -8.479  1.00  0.61           H  
ATOM   4570 2HD1 ILE A 300      17.041 -21.836  -7.429  1.00  0.61           H  
ATOM   4571 3HD1 ILE A 300      17.860 -23.324  -6.889  1.00  0.61           H  
ATOM   4572  N   ALA A 301      15.712 -23.223  -2.533  1.00  0.63           N  
ATOM   4573  CA  ALA A 301      15.544 -22.642  -1.233  1.00  0.63           C  
ATOM   4574  C   ALA A 301      16.620 -23.068  -0.255  1.00  0.63           C  
ATOM   4575  O   ALA A 301      17.132 -22.234   0.496  1.00  0.63           O  
ATOM   4576  CB  ALA A 301      14.184 -23.018  -0.746  1.00  0.63           C  
ATOM   4577  H   ALA A 301      14.970 -23.804  -2.905  1.00  0.63           H  
ATOM   4578  HA  ALA A 301      15.611 -21.562  -1.331  1.00  0.63           H  
ATOM   4579 1HB  ALA A 301      13.995 -22.570   0.200  1.00  0.63           H  
ATOM   4580 2HB  ALA A 301      13.447 -22.672  -1.466  1.00  0.63           H  
ATOM   4581 3HB  ALA A 301      14.123 -24.102  -0.663  1.00  0.63           H  
ATOM   4582  N   THR A 302      17.048 -24.335  -0.294  1.00  0.66           N  
ATOM   4583  CA  THR A 302      18.082 -24.717   0.645  1.00  0.66           C  
ATOM   4584  C   THR A 302      19.421 -24.082   0.270  1.00  0.66           C  
ATOM   4585  O   THR A 302      20.143 -23.595   1.144  1.00  0.66           O  
ATOM   4586  CB  THR A 302      18.204 -26.259   0.744  1.00  0.66           C  
ATOM   4587  OG1 THR A 302      18.408 -26.821  -0.561  1.00  0.66           O  
ATOM   4588  CG2 THR A 302      16.964 -26.867   1.371  1.00  0.66           C  
ATOM   4589  H   THR A 302      16.640 -25.025  -0.922  1.00  0.66           H  
ATOM   4590  HA  THR A 302      17.799 -24.349   1.632  1.00  0.66           H  
ATOM   4591  HB  THR A 302      19.062 -26.500   1.366  1.00  0.66           H  
ATOM   4592  HG1 THR A 302      17.593 -26.654  -1.098  1.00  0.66           H  
ATOM   4593 1HG2 THR A 302      17.071 -27.939   1.445  1.00  0.66           H  
ATOM   4594 2HG2 THR A 302      16.820 -26.452   2.371  1.00  0.66           H  
ATOM   4595 3HG2 THR A 302      16.116 -26.639   0.761  1.00  0.66           H  
ATOM   4596  N   ASP A 303      19.703 -23.933  -1.026  1.00  0.67           N  
ATOM   4597  CA  ASP A 303      20.955 -23.301  -1.427  1.00  0.67           C  
ATOM   4598  C   ASP A 303      20.991 -21.814  -1.104  1.00  0.67           C  
ATOM   4599  O   ASP A 303      22.062 -21.259  -0.844  1.00  0.67           O  
ATOM   4600  CB  ASP A 303      21.272 -23.572  -2.891  1.00  0.67           C  
ATOM   4601  CG  ASP A 303      21.733 -25.014  -3.062  1.00  0.67           C  
ATOM   4602  OD1 ASP A 303      21.975 -25.662  -2.053  1.00  0.67           O  
ATOM   4603  OD2 ASP A 303      21.883 -25.454  -4.162  1.00  0.67           O  
ATOM   4604  H   ASP A 303      19.086 -24.323  -1.743  1.00  0.67           H  
ATOM   4605  HA  ASP A 303      21.753 -23.770  -0.853  1.00  0.67           H  
ATOM   4606 1HB  ASP A 303      20.370 -23.409  -3.494  1.00  0.67           H  
ATOM   4607 2HB  ASP A 303      22.042 -22.889  -3.242  1.00  0.67           H  
ATOM   4608  N   GLU A 304      19.818 -21.182  -1.044  1.00  0.68           N  
ATOM   4609  CA  GLU A 304      19.749 -19.765  -0.726  1.00  0.68           C  
ATOM   4610  C   GLU A 304      19.645 -19.492   0.781  1.00  0.68           C  
ATOM   4611  O   GLU A 304      19.503 -18.339   1.193  1.00  0.68           O  
ATOM   4612  CB  GLU A 304      18.614 -19.073  -1.487  1.00  0.68           C  
ATOM   4613  CG  GLU A 304      18.810 -19.116  -3.005  1.00  0.68           C  
ATOM   4614  CD  GLU A 304      20.137 -18.569  -3.434  1.00  0.68           C  
ATOM   4615  OE1 GLU A 304      20.542 -17.533  -2.949  1.00  0.68           O  
ATOM   4616  OE2 GLU A 304      20.759 -19.201  -4.258  1.00  0.68           O  
ATOM   4617  H   GLU A 304      18.966 -21.689  -1.291  1.00  0.68           H  
ATOM   4618  HA  GLU A 304      20.675 -19.307  -1.067  1.00  0.68           H  
ATOM   4619 1HB  GLU A 304      17.667 -19.573  -1.259  1.00  0.68           H  
ATOM   4620 2HB  GLU A 304      18.523 -18.038  -1.171  1.00  0.68           H  
ATOM   4621 1HG  GLU A 304      18.723 -20.137  -3.355  1.00  0.68           H  
ATOM   4622 2HG  GLU A 304      18.033 -18.530  -3.477  1.00  0.68           H  
ATOM   4623  N   GLY A 305      19.715 -20.537   1.611  1.00  0.69           N  
ATOM   4624  CA  GLY A 305      19.669 -20.354   3.057  1.00  0.69           C  
ATOM   4625  C   GLY A 305      18.275 -20.248   3.673  1.00  0.69           C  
ATOM   4626  O   GLY A 305      18.132 -19.775   4.804  1.00  0.69           O  
ATOM   4627  H   GLY A 305      19.831 -21.486   1.249  1.00  0.69           H  
ATOM   4628 1HA  GLY A 305      20.189 -21.193   3.519  1.00  0.69           H  
ATOM   4629 2HA  GLY A 305      20.240 -19.464   3.314  1.00  0.69           H  
ATOM   4630  N   VAL A 306      17.244 -20.662   2.951  1.00  0.68           N  
ATOM   4631  CA  VAL A 306      15.898 -20.604   3.491  1.00  0.68           C  
ATOM   4632  C   VAL A 306      15.794 -21.778   4.457  1.00  0.68           C  
ATOM   4633  O   VAL A 306      16.195 -22.887   4.109  1.00  0.68           O  
ATOM   4634  CB  VAL A 306      14.862 -20.741   2.376  1.00  0.68           C  
ATOM   4635  CG1 VAL A 306      13.500 -20.757   2.955  1.00  0.68           C  
ATOM   4636  CG2 VAL A 306      15.017 -19.616   1.351  1.00  0.68           C  
ATOM   4637  H   VAL A 306      17.383 -21.061   2.023  1.00  0.68           H  
ATOM   4638  HA  VAL A 306      15.750 -19.667   4.028  1.00  0.68           H  
ATOM   4639  HB  VAL A 306      15.015 -21.683   1.896  1.00  0.68           H  
ATOM   4640 1HG1 VAL A 306      12.771 -20.884   2.189  1.00  0.68           H  
ATOM   4641 2HG1 VAL A 306      13.435 -21.574   3.649  1.00  0.68           H  
ATOM   4642 3HG1 VAL A 306      13.320 -19.828   3.467  1.00  0.68           H  
ATOM   4643 1HG2 VAL A 306      14.286 -19.747   0.558  1.00  0.68           H  
ATOM   4644 2HG2 VAL A 306      14.860 -18.661   1.833  1.00  0.68           H  
ATOM   4645 3HG2 VAL A 306      16.026 -19.649   0.922  1.00  0.68           H  
ATOM   4646  N   SER A 307      15.306 -21.565   5.676  1.00  0.67           N  
ATOM   4647  CA  SER A 307      15.291 -22.691   6.603  1.00  0.67           C  
ATOM   4648  C   SER A 307      14.408 -23.813   6.109  1.00  0.67           C  
ATOM   4649  O   SER A 307      13.396 -23.565   5.454  1.00  0.67           O  
ATOM   4650  CB  SER A 307      14.781 -22.255   7.964  1.00  0.67           C  
ATOM   4651  OG  SER A 307      13.397 -21.913   7.924  1.00  0.67           O  
ATOM   4652  H   SER A 307      14.983 -20.648   5.952  1.00  0.67           H  
ATOM   4653  HA  SER A 307      16.310 -23.071   6.703  1.00  0.67           H  
ATOM   4654 1HB  SER A 307      14.939 -23.054   8.688  1.00  0.67           H  
ATOM   4655 2HB  SER A 307      15.357 -21.394   8.298  1.00  0.67           H  
ATOM   4656  HG  SER A 307      13.219 -21.447   8.756  1.00  0.67           H  
ATOM   4657  N   ASP A 308      14.722 -25.035   6.541  1.00  0.66           N  
ATOM   4658  CA  ASP A 308      13.945 -26.209   6.167  1.00  0.66           C  
ATOM   4659  C   ASP A 308      12.495 -26.068   6.594  1.00  0.66           C  
ATOM   4660  O   ASP A 308      11.584 -26.484   5.880  1.00  0.66           O  
ATOM   4661  CB  ASP A 308      14.551 -27.453   6.799  1.00  0.66           C  
ATOM   4662  CG  ASP A 308      15.920 -27.897   6.159  1.00  0.66           C  
ATOM   4663  OD1 ASP A 308      16.255 -27.439   5.098  1.00  0.66           O  
ATOM   4664  OD2 ASP A 308      16.620 -28.681   6.780  1.00  0.66           O  
ATOM   4665  H   ASP A 308      15.554 -25.152   7.099  1.00  0.66           H  
ATOM   4666  HA  ASP A 308      13.974 -26.321   5.090  1.00  0.66           H  
ATOM   4667 1HB  ASP A 308      14.701 -27.283   7.862  1.00  0.66           H  
ATOM   4668 2HB  ASP A 308      13.843 -28.249   6.708  1.00  0.66           H  
ATOM   4669  N   GLU A 309      12.265 -25.441   7.745  1.00  0.64           N  
ATOM   4670  CA  GLU A 309      10.900 -25.277   8.213  1.00  0.64           C  
ATOM   4671  C   GLU A 309      10.143 -24.334   7.286  1.00  0.64           C  
ATOM   4672  O   GLU A 309       8.999 -24.609   6.917  1.00  0.64           O  
ATOM   4673  CB  GLU A 309      10.884 -24.731   9.640  1.00  0.64           C  
ATOM   4674  CG  GLU A 309       9.499 -24.550  10.228  1.00  0.64           C  
ATOM   4675  CD  GLU A 309       8.727 -25.841  10.443  1.00  0.64           C  
ATOM   4676  OE1 GLU A 309       9.328 -26.890  10.509  1.00  0.64           O  
ATOM   4677  OE2 GLU A 309       7.516 -25.758  10.530  1.00  0.64           O  
ATOM   4678  H   GLU A 309      13.038 -25.092   8.290  1.00  0.64           H  
ATOM   4679  HA  GLU A 309      10.405 -26.248   8.198  1.00  0.64           H  
ATOM   4680 1HB  GLU A 309      11.443 -25.400  10.292  1.00  0.64           H  
ATOM   4681 2HB  GLU A 309      11.384 -23.761   9.660  1.00  0.64           H  
ATOM   4682 1HG  GLU A 309       9.583 -24.028  11.180  1.00  0.64           H  
ATOM   4683 2HG  GLU A 309       8.941 -23.914   9.547  1.00  0.64           H  
ATOM   4684  N   ALA A 310      10.785 -23.232   6.868  1.00  0.64           N  
ATOM   4685  CA  ALA A 310      10.137 -22.303   5.946  1.00  0.64           C  
ATOM   4686  C   ALA A 310       9.821 -22.981   4.627  1.00  0.64           C  
ATOM   4687  O   ALA A 310       8.800 -22.700   3.999  1.00  0.64           O  
ATOM   4688  CB  ALA A 310      11.008 -21.116   5.695  1.00  0.64           C  
ATOM   4689  H   ALA A 310      11.735 -23.020   7.185  1.00  0.64           H  
ATOM   4690  HA  ALA A 310       9.199 -21.973   6.393  1.00  0.64           H  
ATOM   4691 1HB  ALA A 310      10.496 -20.462   5.015  1.00  0.64           H  
ATOM   4692 2HB  ALA A 310      11.210 -20.608   6.634  1.00  0.64           H  
ATOM   4693 3HB  ALA A 310      11.929 -21.447   5.262  1.00  0.64           H  
ATOM   4694  N   ILE A 311      10.696 -23.885   4.204  1.00  0.63           N  
ATOM   4695  CA  ILE A 311      10.495 -24.609   2.965  1.00  0.63           C  
ATOM   4696  C   ILE A 311       9.289 -25.509   3.070  1.00  0.63           C  
ATOM   4697  O   ILE A 311       8.409 -25.494   2.207  1.00  0.63           O  
ATOM   4698  CB  ILE A 311      11.744 -25.406   2.606  1.00  0.63           C  
ATOM   4699  CG1 ILE A 311      12.830 -24.435   2.293  1.00  0.63           C  
ATOM   4700  CG2 ILE A 311      11.495 -26.289   1.443  1.00  0.63           C  
ATOM   4701  CD1 ILE A 311      14.175 -25.022   2.181  1.00  0.63           C  
ATOM   4702  H   ILE A 311      11.544 -24.047   4.753  1.00  0.63           H  
ATOM   4703  HA  ILE A 311      10.303 -23.908   2.174  1.00  0.63           H  
ATOM   4704  HB  ILE A 311      12.057 -26.002   3.455  1.00  0.63           H  
ATOM   4705 1HG1 ILE A 311      12.592 -23.965   1.378  1.00  0.63           H  
ATOM   4706 2HG1 ILE A 311      12.850 -23.690   3.067  1.00  0.63           H  
ATOM   4707 1HG2 ILE A 311      12.419 -26.814   1.229  1.00  0.63           H  
ATOM   4708 2HG2 ILE A 311      10.707 -27.003   1.683  1.00  0.63           H  
ATOM   4709 3HG2 ILE A 311      11.197 -25.692   0.578  1.00  0.63           H  
ATOM   4710 1HD1 ILE A 311      14.897 -24.240   1.956  1.00  0.63           H  
ATOM   4711 2HD1 ILE A 311      14.458 -25.493   3.109  1.00  0.63           H  
ATOM   4712 3HD1 ILE A 311      14.165 -25.756   1.388  1.00  0.63           H  
ATOM   4713  N   VAL A 312       9.195 -26.248   4.165  1.00  0.63           N  
ATOM   4714  CA  VAL A 312       8.046 -27.105   4.344  1.00  0.63           C  
ATOM   4715  C   VAL A 312       6.758 -26.281   4.430  1.00  0.63           C  
ATOM   4716  O   VAL A 312       5.767 -26.618   3.774  1.00  0.63           O  
ATOM   4717  CB  VAL A 312       8.205 -27.969   5.604  1.00  0.63           C  
ATOM   4718  CG1 VAL A 312       6.903 -28.697   5.883  1.00  0.63           C  
ATOM   4719  CG2 VAL A 312       9.354 -28.987   5.399  1.00  0.63           C  
ATOM   4720  H   VAL A 312       9.943 -26.228   4.862  1.00  0.63           H  
ATOM   4721  HA  VAL A 312       7.977 -27.769   3.484  1.00  0.63           H  
ATOM   4722  HB  VAL A 312       8.431 -27.323   6.461  1.00  0.63           H  
ATOM   4723 1HG1 VAL A 312       7.012 -29.308   6.780  1.00  0.63           H  
ATOM   4724 2HG1 VAL A 312       6.105 -27.970   6.034  1.00  0.63           H  
ATOM   4725 3HG1 VAL A 312       6.659 -29.336   5.039  1.00  0.63           H  
ATOM   4726 1HG2 VAL A 312       9.464 -29.592   6.297  1.00  0.63           H  
ATOM   4727 2HG2 VAL A 312       9.125 -29.626   4.568  1.00  0.63           H  
ATOM   4728 3HG2 VAL A 312      10.280 -28.457   5.204  1.00  0.63           H  
ATOM   4729  N   GLN A 313       6.762 -25.189   5.209  1.00  0.64           N  
ATOM   4730  CA  GLN A 313       5.551 -24.380   5.322  1.00  0.64           C  
ATOM   4731  C   GLN A 313       5.177 -23.716   4.000  1.00  0.64           C  
ATOM   4732  O   GLN A 313       3.997 -23.699   3.624  1.00  0.64           O  
ATOM   4733  CB  GLN A 313       5.700 -23.300   6.399  1.00  0.64           C  
ATOM   4734  CG  GLN A 313       5.739 -23.832   7.830  1.00  0.64           C  
ATOM   4735  CD  GLN A 313       5.860 -22.717   8.864  1.00  0.64           C  
ATOM   4736  OE1 GLN A 313       5.505 -21.558   8.597  1.00  0.64           O  
ATOM   4737  NE2 GLN A 313       6.351 -23.056  10.048  1.00  0.64           N  
ATOM   4738  H   GLN A 313       7.598 -24.937   5.737  1.00  0.64           H  
ATOM   4739  HA  GLN A 313       4.735 -25.037   5.615  1.00  0.64           H  
ATOM   4740 1HB  GLN A 313       6.632 -22.754   6.225  1.00  0.64           H  
ATOM   4741 2HB  GLN A 313       4.882 -22.588   6.318  1.00  0.64           H  
ATOM   4742 1HG  GLN A 313       4.827 -24.390   8.027  1.00  0.64           H  
ATOM   4743 2HG  GLN A 313       6.609 -24.490   7.939  1.00  0.64           H  
ATOM   4744 1HE2 GLN A 313       6.455 -22.372  10.765  1.00  0.64           H  
ATOM   4745 2HE2 GLN A 313       6.649 -24.025  10.226  1.00  0.64           H  
ATOM   4746  N   GLY A 314       6.180 -23.228   3.273  1.00  0.67           N  
ATOM   4747  CA  GLY A 314       5.984 -22.567   1.999  1.00  0.67           C  
ATOM   4748  C   GLY A 314       5.293 -23.502   1.039  1.00  0.67           C  
ATOM   4749  O   GLY A 314       4.282 -23.149   0.425  1.00  0.67           O  
ATOM   4750  H   GLY A 314       7.130 -23.280   3.628  1.00  0.67           H  
ATOM   4751 1HA  GLY A 314       5.392 -21.664   2.136  1.00  0.67           H  
ATOM   4752 2HA  GLY A 314       6.949 -22.269   1.604  1.00  0.67           H  
ATOM   4753  N   LEU A 315       5.817 -24.714   0.919  1.00  0.72           N  
ATOM   4754  CA  LEU A 315       5.231 -25.698   0.032  1.00  0.72           C  
ATOM   4755  C   LEU A 315       3.814 -26.074   0.486  1.00  0.72           C  
ATOM   4756  O   LEU A 315       2.909 -26.200  -0.346  1.00  0.72           O  
ATOM   4757  CB  LEU A 315       6.146 -26.923  -0.010  1.00  0.72           C  
ATOM   4758  CG  LEU A 315       7.533 -26.656  -0.673  1.00  0.72           C  
ATOM   4759  CD1 LEU A 315       8.406 -27.831  -0.535  1.00  0.72           C  
ATOM   4760  CD2 LEU A 315       7.355 -26.321  -2.094  1.00  0.72           C  
ATOM   4761  H   LEU A 315       6.656 -24.960   1.451  1.00  0.72           H  
ATOM   4762  HA  LEU A 315       5.171 -25.269  -0.967  1.00  0.72           H  
ATOM   4763 1HB  LEU A 315       6.326 -27.251   1.019  1.00  0.72           H  
ATOM   4764 2HB  LEU A 315       5.650 -27.727  -0.545  1.00  0.72           H  
ATOM   4765  HG  LEU A 315       8.011 -25.823  -0.169  1.00  0.72           H  
ATOM   4766 1HD1 LEU A 315       9.352 -27.600  -0.987  1.00  0.72           H  
ATOM   4767 2HD1 LEU A 315       8.550 -28.066   0.520  1.00  0.72           H  
ATOM   4768 3HD1 LEU A 315       7.955 -28.659  -1.043  1.00  0.72           H  
ATOM   4769 1HD2 LEU A 315       8.324 -26.121  -2.547  1.00  0.72           H  
ATOM   4770 2HD2 LEU A 315       6.876 -27.153  -2.611  1.00  0.72           H  
ATOM   4771 3HD2 LEU A 315       6.731 -25.433  -2.156  1.00  0.72           H  
ATOM   4772  N   SER A 316       3.576 -26.177   1.812  1.00  0.80           N  
ATOM   4773  CA  SER A 316       2.246 -26.562   2.300  1.00  0.80           C  
ATOM   4774  C   SER A 316       1.202 -25.475   2.062  1.00  0.80           C  
ATOM   4775  O   SER A 316       0.001 -25.746   2.043  1.00  0.80           O  
ATOM   4776  CB  SER A 316       2.280 -26.881   3.786  1.00  0.80           C  
ATOM   4777  OG  SER A 316       2.418 -25.718   4.566  1.00  0.80           O  
ATOM   4778  H   SER A 316       4.336 -26.056   2.483  1.00  0.80           H  
ATOM   4779  HA  SER A 316       1.930 -27.454   1.764  1.00  0.80           H  
ATOM   4780 1HB  SER A 316       1.377 -27.414   4.074  1.00  0.80           H  
ATOM   4781 2HB  SER A 316       3.126 -27.545   3.978  1.00  0.80           H  
ATOM   4782  HG  SER A 316       3.031 -25.130   4.079  1.00  0.80           H  
ATOM   4783  N   GLY A 317       1.654 -24.241   1.859  1.00  0.90           N  
ATOM   4784  CA  GLY A 317       0.752 -23.138   1.578  1.00  0.90           C  
ATOM   4785  C   GLY A 317       0.539 -22.936   0.076  1.00  0.90           C  
ATOM   4786  O   GLY A 317      -0.141 -21.993  -0.339  1.00  0.90           O  
ATOM   4787  H   GLY A 317       2.654 -24.055   1.941  1.00  0.90           H  
ATOM   4788 1HA  GLY A 317      -0.204 -23.320   2.066  1.00  0.90           H  
ATOM   4789 2HA  GLY A 317       1.165 -22.229   2.012  1.00  0.90           H  
ATOM   4790  N   PHE A 318       1.132 -23.798  -0.749  1.00  1.03           N  
ATOM   4791  CA  PHE A 318       1.042 -23.629  -2.187  1.00  1.03           C  
ATOM   4792  C   PHE A 318      -0.282 -24.071  -2.789  1.00  1.03           C  
ATOM   4793  O   PHE A 318      -0.765 -25.173  -2.531  1.00  1.03           O  
ATOM   4794  CB  PHE A 318       2.155 -24.374  -2.894  1.00  1.03           C  
ATOM   4795  CG  PHE A 318       2.130 -24.141  -4.363  1.00  1.03           C  
ATOM   4796  CD1 PHE A 318       2.546 -22.921  -4.869  1.00  1.03           C  
ATOM   4797  CD2 PHE A 318       1.698 -25.122  -5.247  1.00  1.03           C  
ATOM   4798  CE1 PHE A 318       2.543 -22.688  -6.214  1.00  1.03           C  
ATOM   4799  CE2 PHE A 318       1.693 -24.884  -6.599  1.00  1.03           C  
ATOM   4800  CZ  PHE A 318       2.121 -23.659  -7.079  1.00  1.03           C  
ATOM   4801  H   PHE A 318       1.680 -24.579  -0.387  1.00  1.03           H  
ATOM   4802  HA  PHE A 318       1.166 -22.567  -2.404  1.00  1.03           H  
ATOM   4803 1HB  PHE A 318       3.121 -24.052  -2.500  1.00  1.03           H  
ATOM   4804 2HB  PHE A 318       2.062 -25.440  -2.708  1.00  1.03           H  
ATOM   4805  HD1 PHE A 318       2.885 -22.146  -4.178  1.00  1.03           H  
ATOM   4806  HD2 PHE A 318       1.365 -26.079  -4.857  1.00  1.03           H  
ATOM   4807  HE1 PHE A 318       2.871 -21.737  -6.585  1.00  1.03           H  
ATOM   4808  HE2 PHE A 318       1.357 -25.654  -7.288  1.00  1.03           H  
ATOM   4809  HZ  PHE A 318       2.123 -23.463  -8.139  1.00  1.03           H  
ATOM   4810  N   GLN A 319      -0.843 -23.196  -3.618  1.00  1.19           N  
ATOM   4811  CA  GLN A 319      -2.069 -23.443  -4.368  1.00  1.19           C  
ATOM   4812  C   GLN A 319      -1.761 -23.222  -5.851  1.00  1.19           C  
ATOM   4813  O   GLN A 319      -0.758 -22.602  -6.190  1.00  1.19           O  
ATOM   4814  CB  GLN A 319      -3.224 -22.557  -3.877  1.00  1.19           C  
ATOM   4815  CG  GLN A 319      -3.615 -22.798  -2.404  1.00  1.19           C  
ATOM   4816  CD  GLN A 319      -4.853 -21.991  -1.937  1.00  1.19           C  
ATOM   4817  OE1 GLN A 319      -5.995 -22.271  -2.375  1.00  1.19           O  
ATOM   4818  NE2 GLN A 319      -4.621 -21.018  -1.055  1.00  1.19           N  
ATOM   4819  H   GLN A 319      -0.380 -22.307  -3.748  1.00  1.19           H  
ATOM   4820  HA  GLN A 319      -2.361 -24.485  -4.238  1.00  1.19           H  
ATOM   4821 1HB  GLN A 319      -2.947 -21.507  -3.982  1.00  1.19           H  
ATOM   4822 2HB  GLN A 319      -4.099 -22.723  -4.495  1.00  1.19           H  
ATOM   4823 1HG  GLN A 319      -3.824 -23.861  -2.271  1.00  1.19           H  
ATOM   4824 2HG  GLN A 319      -2.769 -22.508  -1.773  1.00  1.19           H  
ATOM   4825 1HE2 GLN A 319      -5.373 -20.456  -0.692  1.00  1.19           H  
ATOM   4826 2HE2 GLN A 319      -3.690 -20.836  -0.740  1.00  1.19           H  
ATOM   4827  N   GLY A 320      -2.614 -23.717  -6.739  1.00  1.33           N  
ATOM   4828  CA  GLY A 320      -2.349 -23.619  -8.175  1.00  1.33           C  
ATOM   4829  C   GLY A 320      -2.160 -22.200  -8.656  1.00  1.33           C  
ATOM   4830  O   GLY A 320      -2.770 -21.263  -8.148  1.00  1.33           O  
ATOM   4831  H   GLY A 320      -3.438 -24.209  -6.422  1.00  1.33           H  
ATOM   4832 1HA  GLY A 320      -1.459 -24.199  -8.417  1.00  1.33           H  
ATOM   4833 2HA  GLY A 320      -3.182 -24.065  -8.716  1.00  1.33           H  
ATOM   4834  N   VAL A 321      -1.355 -22.032  -9.689  1.00  1.44           N  
ATOM   4835  CA  VAL A 321      -1.062 -20.702 -10.184  1.00  1.44           C  
ATOM   4836  C   VAL A 321      -2.183 -20.122 -11.032  1.00  1.44           C  
ATOM   4837  O   VAL A 321      -2.098 -20.022 -12.256  1.00  1.44           O  
ATOM   4838  CB  VAL A 321       0.255 -20.732 -10.966  1.00  1.44           C  
ATOM   4839  CG1 VAL A 321       1.349 -21.140 -10.032  1.00  1.44           C  
ATOM   4840  CG2 VAL A 321       0.182 -21.686 -12.044  1.00  1.44           C  
ATOM   4841  H   VAL A 321      -0.901 -22.831 -10.098  1.00  1.44           H  
ATOM   4842  HA  VAL A 321      -0.919 -20.065  -9.313  1.00  1.44           H  
ATOM   4843  HB  VAL A 321       0.470 -19.753 -11.364  1.00  1.44           H  
ATOM   4844 1HG1 VAL A 321       2.290 -21.163 -10.553  1.00  1.44           H  
ATOM   4845 2HG1 VAL A 321       1.408 -20.435  -9.213  1.00  1.44           H  
ATOM   4846 3HG1 VAL A 321       1.127 -22.123  -9.642  1.00  1.44           H  
ATOM   4847 1HG2 VAL A 321       1.108 -21.734 -12.580  1.00  1.44           H  
ATOM   4848 2HG2 VAL A 321       0.005 -22.603 -11.595  1.00  1.44           H  
ATOM   4849 3HG2 VAL A 321      -0.619 -21.425 -12.729  1.00  1.44           H  
ATOM   4850  N   GLY A 322      -3.271 -19.783 -10.362  1.00  1.48           N  
ATOM   4851  CA  GLY A 322      -4.476 -19.252 -10.989  1.00  1.48           C  
ATOM   4852  C   GLY A 322      -5.386 -20.388 -11.431  1.00  1.48           C  
ATOM   4853  O   GLY A 322      -6.564 -20.426 -11.081  1.00  1.48           O  
ATOM   4854  H   GLY A 322      -3.252 -19.951  -9.357  1.00  1.48           H  
ATOM   4855 1HA  GLY A 322      -5.000 -18.605 -10.284  1.00  1.48           H  
ATOM   4856 2HA  GLY A 322      -4.203 -18.644 -11.843  1.00  1.48           H  
ATOM   4857  N   ARG A 323      -4.818 -21.319 -12.201  1.00  1.47           N  
ATOM   4858  CA  ARG A 323      -5.563 -22.481 -12.680  1.00  1.47           C  
ATOM   4859  C   ARG A 323      -4.957 -23.819 -12.212  1.00  1.47           C  
ATOM   4860  O   ARG A 323      -5.294 -24.312 -11.137  1.00  1.47           O  
ATOM   4861  CB  ARG A 323      -5.582 -22.454 -14.214  1.00  1.47           C  
ATOM   4862  CG  ARG A 323      -6.335 -21.281 -14.852  1.00  1.47           C  
ATOM   4863  CD  ARG A 323      -7.838 -21.445 -14.884  1.00  1.47           C  
ATOM   4864  NE  ARG A 323      -8.467 -20.266 -15.493  1.00  1.47           N  
ATOM   4865  CZ  ARG A 323      -9.036 -19.263 -14.783  1.00  1.47           C  
ATOM   4866  NH1 ARG A 323      -9.165 -19.368 -13.470  1.00  1.47           N  
ATOM   4867  NH2 ARG A 323      -9.481 -18.168 -15.390  1.00  1.47           N  
ATOM   4868  H   ARG A 323      -3.843 -21.170 -12.455  1.00  1.47           H  
ATOM   4869  HA  ARG A 323      -6.587 -22.412 -12.316  1.00  1.47           H  
ATOM   4870 1HB  ARG A 323      -4.568 -22.414 -14.597  1.00  1.47           H  
ATOM   4871 2HB  ARG A 323      -6.041 -23.381 -14.581  1.00  1.47           H  
ATOM   4872 1HG  ARG A 323      -6.117 -20.373 -14.296  1.00  1.47           H  
ATOM   4873 2HG  ARG A 323      -5.985 -21.160 -15.868  1.00  1.47           H  
ATOM   4874 1HD  ARG A 323      -8.121 -22.330 -15.456  1.00  1.47           H  
ATOM   4875 2HD  ARG A 323      -8.206 -21.542 -13.882  1.00  1.47           H  
ATOM   4876  HE  ARG A 323      -8.377 -20.153 -16.503  1.00  1.47           H  
ATOM   4877 1HH1 ARG A 323      -8.884 -20.238 -12.982  1.00  1.47           H  
ATOM   4878 2HH1 ARG A 323      -9.594 -18.623 -12.944  1.00  1.47           H  
ATOM   4879 1HH2 ARG A 323      -9.392 -18.054 -16.389  1.00  1.47           H  
ATOM   4880 2HH2 ARG A 323      -9.906 -17.434 -14.846  1.00  1.47           H  
ATOM   4881  N   ARG A 324      -3.964 -24.345 -12.936  1.00  1.43           N  
ATOM   4882  CA  ARG A 324      -3.428 -25.692 -12.652  1.00  1.43           C  
ATOM   4883  C   ARG A 324      -4.567 -26.595 -12.196  1.00  1.43           C  
ATOM   4884  O   ARG A 324      -5.650 -26.512 -12.746  1.00  1.43           O  
ATOM   4885  CB  ARG A 324      -2.338 -25.646 -11.624  1.00  1.43           C  
ATOM   4886  CG  ARG A 324      -1.256 -24.805 -12.041  1.00  1.43           C  
ATOM   4887  CD  ARG A 324      -0.549 -25.316 -13.239  1.00  1.43           C  
ATOM   4888  NE  ARG A 324       0.282 -26.444 -12.942  1.00  1.43           N  
ATOM   4889  CZ  ARG A 324       0.632 -27.388 -13.827  1.00  1.43           C  
ATOM   4890  NH1 ARG A 324       0.177 -27.352 -15.061  1.00  1.43           N  
ATOM   4891  NH2 ARG A 324       1.432 -28.347 -13.447  1.00  1.43           N  
ATOM   4892  H   ARG A 324      -3.634 -23.860 -13.755  1.00  1.43           H  
ATOM   4893  HA  ARG A 324      -3.009 -26.102 -13.569  1.00  1.43           H  
ATOM   4894 1HB  ARG A 324      -2.731 -25.270 -10.692  1.00  1.43           H  
ATOM   4895 2HB  ARG A 324      -1.934 -26.641 -11.453  1.00  1.43           H  
ATOM   4896 1HG  ARG A 324      -1.679 -23.834 -12.282  1.00  1.43           H  
ATOM   4897 2HG  ARG A 324      -0.539 -24.732 -11.223  1.00  1.43           H  
ATOM   4898 1HD  ARG A 324      -1.279 -25.621 -13.992  1.00  1.43           H  
ATOM   4899 2HD  ARG A 324       0.084 -24.527 -13.647  1.00  1.43           H  
ATOM   4900  HE  ARG A 324       0.670 -26.511 -12.007  1.00  1.43           H  
ATOM   4901 1HH1 ARG A 324      -0.455 -26.617 -15.348  1.00  1.43           H  
ATOM   4902 2HH1 ARG A 324       0.442 -28.073 -15.722  1.00  1.43           H  
ATOM   4903 1HH2 ARG A 324       1.775 -28.351 -12.496  1.00  1.43           H  
ATOM   4904 2HH2 ARG A 324       1.716 -29.067 -14.115  1.00  1.43           H  
ATOM   4905  N   PHE A 325      -4.412 -27.396 -11.150  1.00  1.38           N  
ATOM   4906  CA  PHE A 325      -5.568 -28.209 -10.767  1.00  1.38           C  
ATOM   4907  C   PHE A 325      -6.539 -27.425  -9.884  1.00  1.38           C  
ATOM   4908  O   PHE A 325      -6.660 -27.692  -8.686  1.00  1.38           O  
ATOM   4909  CB  PHE A 325      -5.141 -29.462 -10.008  1.00  1.38           C  
ATOM   4910  CG  PHE A 325      -6.207 -30.496  -9.971  1.00  1.38           C  
ATOM   4911  CD1 PHE A 325      -6.585 -31.159 -11.130  1.00  1.38           C  
ATOM   4912  CD2 PHE A 325      -6.865 -30.783  -8.791  1.00  1.38           C  
ATOM   4913  CE1 PHE A 325      -7.579 -32.104 -11.097  1.00  1.38           C  
ATOM   4914  CE2 PHE A 325      -7.862 -31.717  -8.764  1.00  1.38           C  
ATOM   4915  CZ  PHE A 325      -8.215 -32.386  -9.908  1.00  1.38           C  
ATOM   4916  H   PHE A 325      -3.539 -27.467 -10.658  1.00  1.38           H  
ATOM   4917  HA  PHE A 325      -6.097 -28.511 -11.671  1.00  1.38           H  
ATOM   4918 1HB  PHE A 325      -4.251 -29.895 -10.466  1.00  1.38           H  
ATOM   4919 2HB  PHE A 325      -4.898 -29.205  -8.986  1.00  1.38           H  
ATOM   4920  HD1 PHE A 325      -6.079 -30.925 -12.071  1.00  1.38           H  
ATOM   4921  HD2 PHE A 325      -6.586 -30.249  -7.879  1.00  1.38           H  
ATOM   4922  HE1 PHE A 325      -7.866 -32.623 -12.012  1.00  1.38           H  
ATOM   4923  HE2 PHE A 325      -8.381 -31.921  -7.842  1.00  1.38           H  
ATOM   4924  HZ  PHE A 325      -9.013 -33.127  -9.873  1.00  1.38           H  
ATOM   4925  N   GLN A 326      -7.221 -26.453 -10.481  1.00  1.35           N  
ATOM   4926  CA  GLN A 326      -8.141 -25.597  -9.749  1.00  1.35           C  
ATOM   4927  C   GLN A 326      -9.378 -26.364  -9.410  1.00  1.35           C  
ATOM   4928  O   GLN A 326      -9.886 -27.129 -10.235  1.00  1.35           O  
ATOM   4929  CB  GLN A 326      -8.501 -24.328 -10.531  1.00  1.35           C  
ATOM   4930  CG  GLN A 326      -9.404 -23.349  -9.798  1.00  1.35           C  
ATOM   4931  CD  GLN A 326      -9.554 -22.030 -10.547  1.00  1.35           C  
ATOM   4932  OE1 GLN A 326      -9.233 -21.922 -11.735  1.00  1.35           O  
ATOM   4933  NE2 GLN A 326     -10.043 -21.013  -9.841  1.00  1.35           N  
ATOM   4934  H   GLN A 326      -7.082 -26.304 -11.490  1.00  1.35           H  
ATOM   4935  HA  GLN A 326      -7.666 -25.295  -8.816  1.00  1.35           H  
ATOM   4936 1HB  GLN A 326      -7.608 -23.793 -10.757  1.00  1.35           H  
ATOM   4937 2HB  GLN A 326      -8.962 -24.597 -11.474  1.00  1.35           H  
ATOM   4938 1HG  GLN A 326     -10.399 -23.788  -9.690  1.00  1.35           H  
ATOM   4939 2HG  GLN A 326      -8.982 -23.146  -8.823  1.00  1.35           H  
ATOM   4940 1HE2 GLN A 326     -10.172 -20.110 -10.250  1.00  1.35           H  
ATOM   4941 2HE2 GLN A 326     -10.289 -21.141  -8.884  1.00  1.35           H  
ATOM   4942  N   VAL A 327      -9.872 -26.169  -8.198  1.00  1.34           N  
ATOM   4943  CA  VAL A 327     -11.100 -26.833  -7.797  1.00  1.34           C  
ATOM   4944  C   VAL A 327     -12.170 -25.778  -7.640  1.00  1.34           C  
ATOM   4945  O   VAL A 327     -11.907 -24.703  -7.098  1.00  1.34           O  
ATOM   4946  CB  VAL A 327     -10.929 -27.625  -6.469  1.00  1.34           C  
ATOM   4947  CG1 VAL A 327     -12.264 -28.295  -6.092  1.00  1.34           C  
ATOM   4948  CG2 VAL A 327      -9.768 -28.670  -6.592  1.00  1.34           C  
ATOM   4949  H   VAL A 327      -9.401 -25.537  -7.549  1.00  1.34           H  
ATOM   4950  HA  VAL A 327     -11.422 -27.506  -8.578  1.00  1.34           H  
ATOM   4951  HB  VAL A 327     -10.683 -26.922  -5.670  1.00  1.34           H  
ATOM   4952 1HG1 VAL A 327     -12.148 -28.829  -5.152  1.00  1.34           H  
ATOM   4953 2HG1 VAL A 327     -13.039 -27.539  -5.975  1.00  1.34           H  
ATOM   4954 3HG1 VAL A 327     -12.552 -28.999  -6.877  1.00  1.34           H  
ATOM   4955 1HG2 VAL A 327      -9.651 -29.194  -5.645  1.00  1.34           H  
ATOM   4956 2HG2 VAL A 327      -9.978 -29.385  -7.357  1.00  1.34           H  
ATOM   4957 3HG2 VAL A 327      -8.834 -28.155  -6.835  1.00  1.34           H  
ATOM   4958  N   TYR A 328     -13.356 -26.044  -8.186  1.00  1.38           N  
ATOM   4959  CA  TYR A 328     -14.467 -25.117  -8.043  1.00  1.38           C  
ATOM   4960  C   TYR A 328     -15.561 -25.586  -7.112  1.00  1.38           C  
ATOM   4961  O   TYR A 328     -16.122 -24.775  -6.379  1.00  1.38           O  
ATOM   4962  CB  TYR A 328     -15.104 -24.795  -9.364  1.00  1.38           C  
ATOM   4963  CG  TYR A 328     -14.292 -23.988 -10.273  1.00  1.38           C  
ATOM   4964  CD1 TYR A 328     -13.782 -24.534 -11.382  1.00  1.38           C  
ATOM   4965  CD2 TYR A 328     -14.080 -22.638  -9.997  1.00  1.38           C  
ATOM   4966  CE1 TYR A 328     -13.075 -23.751 -12.228  1.00  1.38           C  
ATOM   4967  CE2 TYR A 328     -13.349 -21.864 -10.871  1.00  1.38           C  
ATOM   4968  CZ  TYR A 328     -12.852 -22.448 -12.001  1.00  1.38           C  
ATOM   4969  OH  TYR A 328     -12.118 -21.739 -12.934  1.00  1.38           O  
ATOM   4970  H   TYR A 328     -13.502 -26.926  -8.674  1.00  1.38           H  
ATOM   4971  HA  TYR A 328     -14.079 -24.189  -7.629  1.00  1.38           H  
ATOM   4972 1HB  TYR A 328     -15.373 -25.722  -9.877  1.00  1.38           H  
ATOM   4973 2HB  TYR A 328     -16.004 -24.266  -9.158  1.00  1.38           H  
ATOM   4974  HD1 TYR A 328     -13.950 -25.587 -11.609  1.00  1.38           H  
ATOM   4975  HD2 TYR A 328     -14.499 -22.194  -9.091  1.00  1.38           H  
ATOM   4976  HE1 TYR A 328     -12.697 -24.147 -13.101  1.00  1.38           H  
ATOM   4977  HE2 TYR A 328     -13.178 -20.806 -10.668  1.00  1.38           H  
ATOM   4978  HH  TYR A 328     -11.813 -22.355 -13.668  1.00  1.38           H  
ATOM   4979  N   GLY A 329     -15.913 -26.865  -7.144  1.00  1.44           N  
ATOM   4980  CA  GLY A 329     -17.037 -27.252  -6.288  1.00  1.44           C  
ATOM   4981  C   GLY A 329     -17.512 -28.692  -6.375  1.00  1.44           C  
ATOM   4982  O   GLY A 329     -16.924 -29.538  -7.056  1.00  1.44           O  
ATOM   4983  H   GLY A 329     -15.433 -27.514  -7.767  1.00  1.44           H  
ATOM   4984 1HA  GLY A 329     -16.779 -27.044  -5.252  1.00  1.44           H  
ATOM   4985 2HA  GLY A 329     -17.882 -26.602  -6.514  1.00  1.44           H  
ATOM   4986  N   GLU A 330     -18.587 -28.961  -5.626  1.00  1.54           N  
ATOM   4987  CA  GLU A 330     -19.198 -30.280  -5.506  1.00  1.54           C  
ATOM   4988  C   GLU A 330     -20.672 -30.280  -5.951  1.00  1.54           C  
ATOM   4989  O   GLU A 330     -21.559 -29.736  -5.280  1.00  1.54           O  
ATOM   4990  CB  GLU A 330     -19.033 -30.782  -4.078  1.00  1.54           C  
ATOM   4991  CG  GLU A 330     -17.566 -31.041  -3.676  1.00  1.54           C  
ATOM   4992  CD  GLU A 330     -17.385 -31.500  -2.240  1.00  1.54           C  
ATOM   4993  OE1 GLU A 330     -18.357 -31.595  -1.528  1.00  1.54           O  
ATOM   4994  OE2 GLU A 330     -16.267 -31.761  -1.863  1.00  1.54           O  
ATOM   4995  H   GLU A 330     -19.005 -28.186  -5.117  1.00  1.54           H  
ATOM   4996  HA  GLU A 330     -18.650 -30.954  -6.150  1.00  1.54           H  
ATOM   4997 1HB  GLU A 330     -19.434 -30.051  -3.393  1.00  1.54           H  
ATOM   4998 2HB  GLU A 330     -19.601 -31.690  -3.948  1.00  1.54           H  
ATOM   4999 1HG  GLU A 330     -17.153 -31.797  -4.345  1.00  1.54           H  
ATOM   5000 2HG  GLU A 330     -16.999 -30.122  -3.820  1.00  1.54           H  
ATOM   5001  N   LEU A 331     -20.892 -30.893  -7.115  1.00  1.64           N  
ATOM   5002  CA  LEU A 331     -22.144 -30.945  -7.880  1.00  1.64           C  
ATOM   5003  C   LEU A 331     -23.017 -32.179  -7.656  1.00  1.64           C  
ATOM   5004  O   LEU A 331     -22.567 -33.286  -7.919  1.00  1.64           O  
ATOM   5005  CB  LEU A 331     -21.714 -30.925  -9.366  1.00  1.64           C  
ATOM   5006  CG  LEU A 331     -22.745 -31.231 -10.488  1.00  1.64           C  
ATOM   5007  CD1 LEU A 331     -23.820 -30.281 -10.507  1.00  1.64           C  
ATOM   5008  CD2 LEU A 331     -22.020 -31.193 -11.821  1.00  1.64           C  
ATOM   5009  H   LEU A 331     -20.088 -31.377  -7.509  1.00  1.64           H  
ATOM   5010  HA  LEU A 331     -22.694 -30.035  -7.674  1.00  1.64           H  
ATOM   5011 1HB  LEU A 331     -21.305 -29.951  -9.579  1.00  1.64           H  
ATOM   5012 2HB  LEU A 331     -20.907 -31.609  -9.470  1.00  1.64           H  
ATOM   5013  HG  LEU A 331     -23.171 -32.223 -10.323  1.00  1.64           H  
ATOM   5014 1HD1 LEU A 331     -24.494 -30.531 -11.304  1.00  1.64           H  
ATOM   5015 2HD1 LEU A 331     -24.341 -30.325  -9.561  1.00  1.64           H  
ATOM   5016 3HD1 LEU A 331     -23.439 -29.304 -10.681  1.00  1.64           H  
ATOM   5017 1HD2 LEU A 331     -22.724 -31.425 -12.619  1.00  1.64           H  
ATOM   5018 2HD2 LEU A 331     -21.603 -30.197 -11.980  1.00  1.64           H  
ATOM   5019 3HD2 LEU A 331     -21.216 -31.918 -11.820  1.00  1.64           H  
ATOM   5020  N   PRO A 332     -24.229 -32.054  -7.101  1.00  1.74           N  
ATOM   5021  CA  PRO A 332     -25.166 -33.136  -6.952  1.00  1.74           C  
ATOM   5022  C   PRO A 332     -25.494 -33.645  -8.329  1.00  1.74           C  
ATOM   5023  O   PRO A 332     -25.632 -32.845  -9.236  1.00  1.74           O  
ATOM   5024  CB  PRO A 332     -26.370 -32.457  -6.299  1.00  1.74           C  
ATOM   5025  CG  PRO A 332     -25.787 -31.258  -5.611  1.00  1.74           C  
ATOM   5026  CD  PRO A 332     -24.674 -30.812  -6.519  1.00  1.74           C  
ATOM   5027  HA  PRO A 332     -24.745 -33.916  -6.322  1.00  1.74           H  
ATOM   5028 1HB  PRO A 332     -27.112 -32.191  -7.067  1.00  1.74           H  
ATOM   5029 2HB  PRO A 332     -26.857 -33.160  -5.606  1.00  1.74           H  
ATOM   5030 1HG  PRO A 332     -26.557 -30.482  -5.472  1.00  1.74           H  
ATOM   5031 2HG  PRO A 332     -25.430 -31.537  -4.609  1.00  1.74           H  
ATOM   5032 1HD  PRO A 332     -25.067 -30.147  -7.300  1.00  1.74           H  
ATOM   5033 2HD  PRO A 332     -23.897 -30.365  -5.900  1.00  1.74           H  
ATOM   5034  N   VAL A 333     -25.594 -34.937  -8.515  1.00  1.80           N  
ATOM   5035  CA  VAL A 333     -25.879 -36.113  -9.307  1.00  1.80           C  
ATOM   5036  C   VAL A 333     -26.547 -37.174  -8.465  1.00  1.80           C  
ATOM   5037  O   VAL A 333     -26.288 -37.248  -7.263  1.00  1.80           O  
ATOM   5038  CB  VAL A 333     -24.581 -36.656  -9.836  1.00  1.80           C  
ATOM   5039  CG1 VAL A 333     -23.888 -35.658 -10.738  1.00  1.80           C  
ATOM   5040  CG2 VAL A 333     -23.771 -36.938  -8.690  1.00  1.80           C  
ATOM   5041  H   VAL A 333     -25.784 -34.546  -9.425  1.00  1.80           H  
ATOM   5042  HA  VAL A 333     -26.535 -35.837 -10.133  1.00  1.80           H  
ATOM   5043  HB  VAL A 333     -24.763 -37.569 -10.409  1.00  1.80           H  
ATOM   5044 1HG1 VAL A 333     -22.969 -36.088 -11.058  1.00  1.80           H  
ATOM   5045 2HG1 VAL A 333     -24.515 -35.444 -11.600  1.00  1.80           H  
ATOM   5046 3HG1 VAL A 333     -23.682 -34.737 -10.201  1.00  1.80           H  
ATOM   5047 1HG2 VAL A 333     -22.860 -37.332  -9.011  1.00  1.80           H  
ATOM   5048 2HG2 VAL A 333     -23.614 -36.029  -8.163  1.00  1.80           H  
ATOM   5049 3HG2 VAL A 333     -24.283 -37.653  -8.055  1.00  1.80           H  
ATOM   5050  N   GLU A 334     -27.328 -38.047  -9.074  1.00  1.80           N  
ATOM   5051  CA  GLU A 334     -27.860 -39.145  -8.290  1.00  1.80           C  
ATOM   5052  C   GLU A 334     -26.681 -39.995  -7.786  1.00  1.80           C  
ATOM   5053  O   GLU A 334     -25.811 -40.320  -8.607  1.00  1.80           O  
ATOM   5054  CB  GLU A 334     -28.804 -40.002  -9.129  1.00  1.80           C  
ATOM   5055  CG  GLU A 334     -29.496 -41.125  -8.350  1.00  1.80           C  
ATOM   5056  CD  GLU A 334     -30.469 -41.925  -9.182  1.00  1.80           C  
ATOM   5057  OE1 GLU A 334     -30.605 -41.644 -10.349  1.00  1.80           O  
ATOM   5058  OE2 GLU A 334     -31.078 -42.820  -8.643  1.00  1.80           O  
ATOM   5059  H   GLU A 334     -27.539 -37.965 -10.059  1.00  1.80           H  
ATOM   5060  HA  GLU A 334     -28.423 -38.717  -7.477  1.00  1.80           H  
ATOM   5061 1HB  GLU A 334     -29.577 -39.371  -9.566  1.00  1.80           H  
ATOM   5062 2HB  GLU A 334     -28.248 -40.456  -9.949  1.00  1.80           H  
ATOM   5063 1HG  GLU A 334     -28.734 -41.801  -7.963  1.00  1.80           H  
ATOM   5064 2HG  GLU A 334     -30.019 -40.692  -7.500  1.00  1.80           H  
ATOM   5065  N   GLY A 335     -26.594 -40.367  -6.490  1.00  1.73           N  
ATOM   5066  CA  GLY A 335     -27.433 -40.018  -5.323  1.00  1.73           C  
ATOM   5067  C   GLY A 335     -26.496 -39.420  -4.270  1.00  1.73           C  
ATOM   5068  O   GLY A 335     -26.553 -39.768  -3.090  1.00  1.73           O  
ATOM   5069  H   GLY A 335     -25.810 -40.958  -6.267  1.00  1.73           H  
ATOM   5070 1HA  GLY A 335     -28.215 -39.308  -5.552  1.00  1.73           H  
ATOM   5071 2HA  GLY A 335     -27.908 -40.917  -4.931  1.00  1.73           H  
ATOM   5072  N   GLY A 336     -25.572 -38.596  -4.750  1.00  1.59           N  
ATOM   5073  CA  GLY A 336     -24.514 -37.952  -3.970  1.00  1.59           C  
ATOM   5074  C   GLY A 336     -24.021 -36.693  -4.677  1.00  1.59           C  
ATOM   5075  O   GLY A 336     -24.784 -35.755  -4.882  1.00  1.59           O  
ATOM   5076  H   GLY A 336     -25.659 -38.340  -5.734  1.00  1.59           H  
ATOM   5077 1HA  GLY A 336     -24.898 -37.692  -2.984  1.00  1.59           H  
ATOM   5078 2HA  GLY A 336     -23.690 -38.643  -3.819  1.00  1.59           H  
ATOM   5079  N   HIS A 337     -22.720 -36.656  -4.992  1.00  1.43           N  
ATOM   5080  CA  HIS A 337     -22.127 -35.508  -5.685  1.00  1.43           C  
ATOM   5081  C   HIS A 337     -20.856 -35.859  -6.474  1.00  1.43           C  
ATOM   5082  O   HIS A 337     -20.237 -36.909  -6.231  1.00  1.43           O  
ATOM   5083  CB  HIS A 337     -21.800 -34.383  -4.698  1.00  1.43           C  
ATOM   5084  CG  HIS A 337     -20.758 -34.729  -3.682  1.00  1.43           C  
ATOM   5085  ND1 HIS A 337     -21.048 -35.381  -2.490  1.00  1.43           N  
ATOM   5086  CD2 HIS A 337     -19.422 -34.515  -3.677  1.00  1.43           C  
ATOM   5087  CE1 HIS A 337     -19.930 -35.545  -1.801  1.00  1.43           C  
ATOM   5088  NE2 HIS A 337     -18.932 -35.027  -2.496  1.00  1.43           N  
ATOM   5089  H   HIS A 337     -22.141 -37.448  -4.768  1.00  1.43           H  
ATOM   5090  HA  HIS A 337     -22.843 -35.113  -6.386  1.00  1.43           H  
ATOM   5091 1HB  HIS A 337     -21.441 -33.513  -5.255  1.00  1.43           H  
ATOM   5092 2HB  HIS A 337     -22.706 -34.076  -4.177  1.00  1.43           H  
ATOM   5093  HD2 HIS A 337     -18.845 -34.021  -4.463  1.00  1.43           H  
ATOM   5094  HE1 HIS A 337     -19.846 -36.020  -0.825  1.00  1.43           H  
ATOM   5095  HE2 HIS A 337     -17.961 -35.000  -2.214  1.00  1.43           H  
ATOM   5096  N   VAL A 338     -20.445 -34.948  -7.373  1.00  1.27           N  
ATOM   5097  CA  VAL A 338     -19.184 -35.072  -8.112  1.00  1.27           C  
ATOM   5098  C   VAL A 338     -18.338 -33.822  -7.930  1.00  1.27           C  
ATOM   5099  O   VAL A 338     -18.857 -32.749  -7.627  1.00  1.27           O  
ATOM   5100  CB  VAL A 338     -19.398 -35.248  -9.628  1.00  1.27           C  
ATOM   5101  CG1 VAL A 338     -20.188 -36.415  -9.877  1.00  1.27           C  
ATOM   5102  CG2 VAL A 338     -20.022 -34.074 -10.214  1.00  1.27           C  
ATOM   5103  H   VAL A 338     -21.050 -34.154  -7.556  1.00  1.27           H  
ATOM   5104  HA  VAL A 338     -18.631 -35.933  -7.731  1.00  1.27           H  
ATOM   5105  HB  VAL A 338     -18.432 -35.398 -10.096  1.00  1.27           H  
ATOM   5106 1HG1 VAL A 338     -20.311 -36.568 -10.935  1.00  1.27           H  
ATOM   5107 2HG1 VAL A 338     -19.700 -37.261  -9.439  1.00  1.27           H  
ATOM   5108 3HG1 VAL A 338     -21.119 -36.261  -9.423  1.00  1.27           H  
ATOM   5109 1HG2 VAL A 338     -20.127 -34.231 -11.270  1.00  1.27           H  
ATOM   5110 2HG2 VAL A 338     -20.997 -33.926  -9.763  1.00  1.27           H  
ATOM   5111 3HG2 VAL A 338     -19.384 -33.211 -10.037  1.00  1.27           H  
ATOM   5112  N   MET A 339     -17.041 -33.937  -8.188  1.00  1.14           N  
ATOM   5113  CA  MET A 339     -16.156 -32.768  -8.074  1.00  1.14           C  
ATOM   5114  C   MET A 339     -15.864 -32.121  -9.424  1.00  1.14           C  
ATOM   5115  O   MET A 339     -15.612 -32.827 -10.397  1.00  1.14           O  
ATOM   5116  CB  MET A 339     -14.827 -33.152  -7.415  1.00  1.14           C  
ATOM   5117  CG  MET A 339     -13.853 -31.985  -7.259  1.00  1.14           C  
ATOM   5118  SD  MET A 339     -12.250 -32.458  -6.554  1.00  1.14           S  
ATOM   5119  CE  MET A 339     -11.674 -33.520  -7.868  1.00  1.14           C  
ATOM   5120  H   MET A 339     -16.685 -34.857  -8.460  1.00  1.14           H  
ATOM   5121  HA  MET A 339     -16.648 -32.021  -7.453  1.00  1.14           H  
ATOM   5122 1HB  MET A 339     -15.017 -33.567  -6.428  1.00  1.14           H  
ATOM   5123 2HB  MET A 339     -14.340 -33.915  -8.008  1.00  1.14           H  
ATOM   5124 1HG  MET A 339     -13.682 -31.545  -8.215  1.00  1.14           H  
ATOM   5125 2HG  MET A 339     -14.306 -31.224  -6.616  1.00  1.14           H  
ATOM   5126 1HE  MET A 339     -10.702 -33.899  -7.648  1.00  1.14           H  
ATOM   5127 2HE  MET A 339     -12.357 -34.336  -7.960  1.00  1.14           H  
ATOM   5128 3HE  MET A 339     -11.642 -32.989  -8.795  1.00  1.14           H  
ATOM   5129  N   LEU A 340     -15.930 -30.781  -9.475  1.00  1.05           N  
ATOM   5130  CA  LEU A 340     -15.590 -30.002 -10.677  1.00  1.05           C  
ATOM   5131  C   LEU A 340     -14.267 -29.253 -10.551  1.00  1.05           C  
ATOM   5132  O   LEU A 340     -14.092 -28.425  -9.631  1.00  1.05           O  
ATOM   5133  CB  LEU A 340     -16.694 -28.996 -11.031  1.00  1.05           C  
ATOM   5134  CG  LEU A 340     -16.370 -27.990 -12.215  1.00  1.05           C  
ATOM   5135  CD1 LEU A 340     -16.174 -28.724 -13.534  1.00  1.05           C  
ATOM   5136  CD2 LEU A 340     -17.520 -26.993 -12.328  1.00  1.05           C  
ATOM   5137  H   LEU A 340     -16.204 -30.287  -8.625  1.00  1.05           H  
ATOM   5138  HA  LEU A 340     -15.499 -30.697 -11.509  1.00  1.05           H  
ATOM   5139 1HB  LEU A 340     -17.587 -29.552 -11.310  1.00  1.05           H  
ATOM   5140 2HB  LEU A 340     -16.923 -28.403 -10.140  1.00  1.05           H  
ATOM   5141  HG  LEU A 340     -15.444 -27.461 -11.990  1.00  1.05           H  
ATOM   5142 1HD1 LEU A 340     -15.947 -28.006 -14.317  1.00  1.05           H  
ATOM   5143 2HD1 LEU A 340     -15.352 -29.433 -13.450  1.00  1.05           H  
ATOM   5144 3HD1 LEU A 340     -17.074 -29.245 -13.780  1.00  1.05           H  
ATOM   5145 1HD2 LEU A 340     -17.324 -26.277 -13.113  1.00  1.05           H  
ATOM   5146 2HD2 LEU A 340     -18.450 -27.519 -12.551  1.00  1.05           H  
ATOM   5147 3HD2 LEU A 340     -17.619 -26.475 -11.390  1.00  1.05           H  
ATOM   5148  N   VAL A 341     -13.356 -29.581 -11.489  1.00  1.00           N  
ATOM   5149  CA  VAL A 341     -12.002 -29.033 -11.597  1.00  1.00           C  
ATOM   5150  C   VAL A 341     -11.649 -28.463 -12.998  1.00  1.00           C  
ATOM   5151  O   VAL A 341     -12.323 -28.744 -13.998  1.00  1.00           O  
ATOM   5152  CB  VAL A 341     -10.987 -30.103 -11.135  1.00  1.00           C  
ATOM   5153  CG1 VAL A 341     -11.229 -30.409  -9.738  1.00  1.00           C  
ATOM   5154  CG2 VAL A 341     -11.177 -31.345 -11.897  1.00  1.00           C  
ATOM   5155  H   VAL A 341     -13.633 -30.293 -12.169  1.00  1.00           H  
ATOM   5156  HA  VAL A 341     -11.938 -28.210 -10.889  1.00  1.00           H  
ATOM   5157  HB  VAL A 341      -9.971 -29.717 -11.248  1.00  1.00           H  
ATOM   5158 1HG1 VAL A 341     -10.541 -31.129  -9.391  1.00  1.00           H  
ATOM   5159 2HG1 VAL A 341     -11.116 -29.527  -9.186  1.00  1.00           H  
ATOM   5160 3HG1 VAL A 341     -12.214 -30.782  -9.627  1.00  1.00           H  
ATOM   5161 1HG2 VAL A 341     -10.486 -32.104 -11.578  1.00  1.00           H  
ATOM   5162 2HG2 VAL A 341     -12.191 -31.707 -11.752  1.00  1.00           H  
ATOM   5163 3HG2 VAL A 341     -11.019 -31.119 -12.897  1.00  1.00           H  
ATOM   5164  N   ASP A 342     -10.596 -27.623 -13.031  1.00  0.97           N  
ATOM   5165  CA  ASP A 342     -10.155 -26.852 -14.219  1.00  0.97           C  
ATOM   5166  C   ASP A 342      -8.641 -26.650 -14.344  1.00  0.97           C  
ATOM   5167  O   ASP A 342      -8.051 -25.954 -13.520  1.00  0.97           O  
ATOM   5168  CB  ASP A 342     -10.827 -25.496 -14.141  1.00  0.97           C  
ATOM   5169  CG  ASP A 342     -10.631 -24.487 -15.280  1.00  0.97           C  
ATOM   5170  OD1 ASP A 342      -9.949 -24.769 -16.223  1.00  0.97           O  
ATOM   5171  OD2 ASP A 342     -11.152 -23.383 -15.141  1.00  0.97           O  
ATOM   5172  H   ASP A 342     -10.107 -27.468 -12.146  1.00  0.97           H  
ATOM   5173  HA  ASP A 342     -10.501 -27.379 -15.108  1.00  0.97           H  
ATOM   5174 1HB  ASP A 342     -11.883 -25.723 -14.114  1.00  0.97           H  
ATOM   5175 2HB  ASP A 342     -10.554 -25.021 -13.199  1.00  0.97           H  
ATOM   5176  N   ASP A 343      -8.033 -27.254 -15.378  1.00  0.96           N  
ATOM   5177  CA  ASP A 343      -6.577 -27.240 -15.611  1.00  0.96           C  
ATOM   5178  C   ASP A 343      -6.126 -27.018 -17.059  1.00  0.96           C  
ATOM   5179  O   ASP A 343      -6.460 -27.783 -17.951  1.00  0.96           O  
ATOM   5180  CB  ASP A 343      -5.959 -28.553 -15.119  1.00  0.96           C  
ATOM   5181  CG  ASP A 343      -4.457 -28.625 -15.403  1.00  0.96           C  
ATOM   5182  OD1 ASP A 343      -3.663 -28.089 -14.668  1.00  0.96           O  
ATOM   5183  OD2 ASP A 343      -4.122 -29.261 -16.382  1.00  0.96           O  
ATOM   5184  H   ASP A 343      -8.634 -27.757 -16.031  1.00  0.96           H  
ATOM   5185  HA  ASP A 343      -6.165 -26.420 -15.031  1.00  0.96           H  
ATOM   5186 1HB  ASP A 343      -6.109 -28.637 -14.053  1.00  0.96           H  
ATOM   5187 2HB  ASP A 343      -6.448 -29.395 -15.569  1.00  0.96           H  
ATOM   5188  N   TYR A 344      -5.269 -26.028 -17.311  1.00  0.95           N  
ATOM   5189  CA  TYR A 344      -4.825 -25.787 -18.691  1.00  0.95           C  
ATOM   5190  C   TYR A 344      -3.752 -26.773 -19.178  1.00  0.95           C  
ATOM   5191  O   TYR A 344      -2.665 -26.383 -19.616  1.00  0.95           O  
ATOM   5192  CB  TYR A 344      -4.245 -24.386 -18.831  1.00  0.95           C  
ATOM   5193  CG  TYR A 344      -5.224 -23.259 -18.742  1.00  0.95           C  
ATOM   5194  CD1 TYR A 344      -6.541 -23.478 -18.378  1.00  0.95           C  
ATOM   5195  CD2 TYR A 344      -4.785 -21.982 -19.026  1.00  0.95           C  
ATOM   5196  CE1 TYR A 344      -7.405 -22.413 -18.292  1.00  0.95           C  
ATOM   5197  CE2 TYR A 344      -5.642 -20.921 -18.939  1.00  0.95           C  
ATOM   5198  CZ  TYR A 344      -6.942 -21.127 -18.570  1.00  0.95           C  
ATOM   5199  OH  TYR A 344      -7.780 -20.058 -18.449  1.00  0.95           O  
ATOM   5200  H   TYR A 344      -4.963 -25.428 -16.563  1.00  0.95           H  
ATOM   5201  HA  TYR A 344      -5.687 -25.875 -19.339  1.00  0.95           H  
ATOM   5202 1HB  TYR A 344      -3.490 -24.233 -18.062  1.00  0.95           H  
ATOM   5203 2HB  TYR A 344      -3.742 -24.311 -19.796  1.00  0.95           H  
ATOM   5204  HD1 TYR A 344      -6.897 -24.482 -18.158  1.00  0.95           H  
ATOM   5205  HD2 TYR A 344      -3.748 -21.817 -19.313  1.00  0.95           H  
ATOM   5206  HE1 TYR A 344      -8.445 -22.581 -17.996  1.00  0.95           H  
ATOM   5207  HE2 TYR A 344      -5.288 -19.913 -19.154  1.00  0.95           H  
ATOM   5208  HH  TYR A 344      -7.359 -19.280 -18.832  1.00  0.95           H  
ATOM   5209  N   GLY A 345      -4.107 -28.049 -19.202  1.00  0.95           N  
ATOM   5210  CA  GLY A 345      -3.232 -29.132 -19.612  1.00  0.95           C  
ATOM   5211  C   GLY A 345      -3.180 -29.228 -21.114  1.00  0.95           C  
ATOM   5212  O   GLY A 345      -3.781 -30.112 -21.710  1.00  0.95           O  
ATOM   5213  H   GLY A 345      -5.024 -28.269 -18.844  1.00  0.95           H  
ATOM   5214 1HA  GLY A 345      -2.234 -28.950 -19.218  1.00  0.95           H  
ATOM   5215 2HA  GLY A 345      -3.581 -30.070 -19.186  1.00  0.95           H  
ATOM   5216  N   HIS A 346      -2.535 -28.266 -21.740  1.00  0.95           N  
ATOM   5217  CA  HIS A 346      -2.474 -28.256 -23.190  1.00  0.95           C  
ATOM   5218  C   HIS A 346      -1.643 -29.417 -23.763  1.00  0.95           C  
ATOM   5219  O   HIS A 346      -2.076 -30.096 -24.687  1.00  0.95           O  
ATOM   5220  CB  HIS A 346      -1.940 -26.933 -23.716  1.00  0.95           C  
ATOM   5221  CG  HIS A 346      -1.993 -26.892 -25.197  1.00  0.95           C  
ATOM   5222  ND1 HIS A 346      -1.345 -25.940 -25.949  1.00  0.95           N  
ATOM   5223  CD2 HIS A 346      -2.630 -27.702 -26.069  1.00  0.95           C  
ATOM   5224  CE1 HIS A 346      -1.577 -26.165 -27.227  1.00  0.95           C  
ATOM   5225  NE2 HIS A 346      -2.372 -27.226 -27.324  1.00  0.95           N  
ATOM   5226  H   HIS A 346      -2.082 -27.547 -21.171  1.00  0.95           H  
ATOM   5227  HA  HIS A 346      -3.484 -28.365 -23.584  1.00  0.95           H  
ATOM   5228 1HB  HIS A 346      -2.529 -26.105 -23.313  1.00  0.95           H  
ATOM   5229 2HB  HIS A 346      -0.906 -26.797 -23.393  1.00  0.95           H  
ATOM   5230  HD1 HIS A 346      -0.783 -25.190 -25.595  1.00  0.95           H  
ATOM   5231  HD2 HIS A 346      -3.264 -28.581 -25.935  1.00  0.95           H  
ATOM   5232  HE1 HIS A 346      -1.151 -25.518 -27.979  1.00  0.95           H  
ATOM   5233  N   HIS A 347      -0.408 -29.590 -23.295  1.00  0.95           N  
ATOM   5234  CA  HIS A 347       0.446 -30.657 -23.830  1.00  0.95           C  
ATOM   5235  C   HIS A 347      -0.016 -32.026 -23.295  1.00  0.95           C  
ATOM   5236  O   HIS A 347      -0.328 -32.130 -22.111  1.00  0.95           O  
ATOM   5237  CB  HIS A 347       1.922 -30.376 -23.505  1.00  0.95           C  
ATOM   5238  CG  HIS A 347       2.927 -31.316 -24.131  1.00  0.95           C  
ATOM   5239  ND1 HIS A 347       3.204 -32.563 -23.621  1.00  0.95           N  
ATOM   5240  CD2 HIS A 347       3.680 -31.196 -25.232  1.00  0.95           C  
ATOM   5241  CE1 HIS A 347       4.130 -33.146 -24.369  1.00  0.95           C  
ATOM   5242  NE2 HIS A 347       4.436 -32.339 -25.345  1.00  0.95           N  
ATOM   5243  H   HIS A 347      -0.075 -29.020 -22.508  1.00  0.95           H  
ATOM   5244  HA  HIS A 347       0.359 -30.640 -24.909  1.00  0.95           H  
ATOM   5245 1HB  HIS A 347       2.172 -29.361 -23.824  1.00  0.95           H  
ATOM   5246 2HB  HIS A 347       2.059 -30.407 -22.430  1.00  0.95           H  
ATOM   5247  HD2 HIS A 347       3.693 -30.349 -25.903  1.00  0.95           H  
ATOM   5248  HE1 HIS A 347       4.565 -34.136 -24.208  1.00  0.95           H  
ATOM   5249  HE2 HIS A 347       5.117 -32.538 -26.070  1.00  0.95           H  
ATOM   5250  N   PRO A 348      -0.007 -33.119 -24.082  1.00  0.95           N  
ATOM   5251  CA  PRO A 348      -0.337 -34.462 -23.630  1.00  0.95           C  
ATOM   5252  C   PRO A 348       0.354 -34.859 -22.320  1.00  0.95           C  
ATOM   5253  O   PRO A 348      -0.249 -35.540 -21.496  1.00  0.95           O  
ATOM   5254  CB  PRO A 348       0.181 -35.301 -24.793  1.00  0.95           C  
ATOM   5255  CG  PRO A 348      -0.003 -34.424 -25.986  1.00  0.95           C  
ATOM   5256  CD  PRO A 348       0.323 -33.042 -25.514  1.00  0.95           C  
ATOM   5257  HA  PRO A 348      -1.427 -34.553 -23.543  1.00  0.95           H  
ATOM   5258 1HB  PRO A 348       1.233 -35.578 -24.624  1.00  0.95           H  
ATOM   5259 2HB  PRO A 348      -0.393 -36.242 -24.866  1.00  0.95           H  
ATOM   5260 1HG  PRO A 348       0.631 -34.763 -26.814  1.00  0.95           H  
ATOM   5261 2HG  PRO A 348      -1.021 -34.503 -26.324  1.00  0.95           H  
ATOM   5262 1HD  PRO A 348       1.359 -32.841 -25.689  1.00  0.95           H  
ATOM   5263 2HD  PRO A 348      -0.323 -32.345 -26.013  1.00  0.95           H  
ATOM   5264  N   ARG A 349       1.597 -34.409 -22.084  1.00  0.95           N  
ATOM   5265  CA  ARG A 349       2.284 -34.711 -20.828  1.00  0.95           C  
ATOM   5266  C   ARG A 349       1.530 -34.137 -19.643  1.00  0.95           C  
ATOM   5267  O   ARG A 349       1.481 -34.737 -18.567  1.00  0.95           O  
ATOM   5268  CB  ARG A 349       3.690 -34.137 -20.811  1.00  0.95           C  
ATOM   5269  CG  ARG A 349       4.508 -34.447 -19.567  1.00  0.95           C  
ATOM   5270  CD  ARG A 349       5.880 -33.856 -19.663  1.00  0.95           C  
ATOM   5271  NE  ARG A 349       6.662 -34.463 -20.722  1.00  0.95           N  
ATOM   5272  CZ  ARG A 349       7.365 -35.602 -20.618  1.00  0.95           C  
ATOM   5273  NH1 ARG A 349       7.416 -36.278 -19.488  1.00  0.95           N  
ATOM   5274  NH2 ARG A 349       8.000 -36.021 -21.683  1.00  0.95           N  
ATOM   5275  H   ARG A 349       2.092 -33.830 -22.757  1.00  0.95           H  
ATOM   5276  HA  ARG A 349       2.343 -35.794 -20.715  1.00  0.95           H  
ATOM   5277 1HB  ARG A 349       4.249 -34.513 -21.665  1.00  0.95           H  
ATOM   5278 2HB  ARG A 349       3.640 -33.052 -20.901  1.00  0.95           H  
ATOM   5279 1HG  ARG A 349       4.007 -34.024 -18.692  1.00  0.95           H  
ATOM   5280 2HG  ARG A 349       4.601 -35.527 -19.450  1.00  0.95           H  
ATOM   5281 1HD  ARG A 349       5.796 -32.789 -19.874  1.00  0.95           H  
ATOM   5282 2HD  ARG A 349       6.409 -33.998 -18.723  1.00  0.95           H  
ATOM   5283  HE  ARG A 349       6.685 -34.008 -21.653  1.00  0.95           H  
ATOM   5284 1HH1 ARG A 349       6.918 -35.944 -18.679  1.00  0.95           H  
ATOM   5285 2HH1 ARG A 349       7.952 -37.130 -19.437  1.00  0.95           H  
ATOM   5286 1HH2 ARG A 349       7.909 -35.452 -22.539  1.00  0.95           H  
ATOM   5287 2HH2 ARG A 349       8.547 -36.863 -21.668  1.00  0.95           H  
ATOM   5288  N   GLU A 350       1.014 -32.923 -19.829  1.00  0.95           N  
ATOM   5289  CA  GLU A 350       0.327 -32.184 -18.790  1.00  0.95           C  
ATOM   5290  C   GLU A 350      -1.016 -32.852 -18.562  1.00  0.95           C  
ATOM   5291  O   GLU A 350      -1.453 -33.062 -17.428  1.00  0.95           O  
ATOM   5292  CB  GLU A 350       0.148 -30.724 -19.239  1.00  0.95           C  
ATOM   5293  CG  GLU A 350       1.470 -29.982 -19.425  1.00  0.95           C  
ATOM   5294  CD  GLU A 350       1.398 -28.547 -19.995  1.00  0.95           C  
ATOM   5295  OE1 GLU A 350       0.621 -28.267 -20.901  1.00  0.95           O  
ATOM   5296  OE2 GLU A 350       2.152 -27.733 -19.509  1.00  0.95           O  
ATOM   5297  H   GLU A 350       1.041 -32.519 -20.758  1.00  0.95           H  
ATOM   5298  HA  GLU A 350       0.909 -32.223 -17.870  1.00  0.95           H  
ATOM   5299 1HB  GLU A 350      -0.420 -30.669 -20.160  1.00  0.95           H  
ATOM   5300 2HB  GLU A 350      -0.412 -30.192 -18.476  1.00  0.95           H  
ATOM   5301 1HG  GLU A 350       1.924 -29.935 -18.486  1.00  0.95           H  
ATOM   5302 2HG  GLU A 350       2.112 -30.586 -20.062  1.00  0.95           H  
ATOM   5303  N   VAL A 351      -1.635 -33.279 -19.659  1.00  0.94           N  
ATOM   5304  CA  VAL A 351      -2.927 -33.929 -19.558  1.00  0.94           C  
ATOM   5305  C   VAL A 351      -2.760 -35.232 -18.795  1.00  0.94           C  
ATOM   5306  O   VAL A 351      -3.503 -35.514 -17.856  1.00  0.94           O  
ATOM   5307  CB  VAL A 351      -3.503 -34.246 -20.947  1.00  0.94           C  
ATOM   5308  CG1 VAL A 351      -4.756 -35.068 -20.799  1.00  0.94           C  
ATOM   5309  CG2 VAL A 351      -3.799 -33.018 -21.686  1.00  0.94           C  
ATOM   5310  H   VAL A 351      -1.212 -33.091 -20.570  1.00  0.94           H  
ATOM   5311  HA  VAL A 351      -3.614 -33.281 -19.023  1.00  0.94           H  
ATOM   5312  HB  VAL A 351      -2.781 -34.820 -21.494  1.00  0.94           H  
ATOM   5313 1HG1 VAL A 351      -5.143 -35.316 -21.780  1.00  0.94           H  
ATOM   5314 2HG1 VAL A 351      -4.527 -35.969 -20.256  1.00  0.94           H  
ATOM   5315 3HG1 VAL A 351      -5.500 -34.505 -20.252  1.00  0.94           H  
ATOM   5316 1HG2 VAL A 351      -4.194 -33.264 -22.670  1.00  0.94           H  
ATOM   5317 2HG2 VAL A 351      -4.534 -32.440 -21.129  1.00  0.94           H  
ATOM   5318 3HG2 VAL A 351      -2.883 -32.439 -21.801  1.00  0.94           H  
ATOM   5319  N   ALA A 352      -1.753 -36.016 -19.180  1.00  0.93           N  
ATOM   5320  CA  ALA A 352      -1.469 -37.291 -18.548  1.00  0.93           C  
ATOM   5321  C   ALA A 352      -1.141 -37.127 -17.080  1.00  0.93           C  
ATOM   5322  O   ALA A 352      -1.589 -37.920 -16.243  1.00  0.93           O  
ATOM   5323  CB  ALA A 352      -0.297 -37.957 -19.242  1.00  0.93           C  
ATOM   5324  H   ALA A 352      -1.169 -35.725 -19.957  1.00  0.93           H  
ATOM   5325  HA  ALA A 352      -2.356 -37.917 -18.638  1.00  0.93           H  
ATOM   5326 1HB  ALA A 352      -0.101 -38.924 -18.782  1.00  0.93           H  
ATOM   5327 2HB  ALA A 352      -0.525 -38.094 -20.290  1.00  0.93           H  
ATOM   5328 3HB  ALA A 352       0.584 -37.323 -19.148  1.00  0.93           H  
ATOM   5329  N   ALA A 353      -0.377 -36.078 -16.748  1.00  0.91           N  
ATOM   5330  CA  ALA A 353      -0.007 -35.820 -15.370  1.00  0.91           C  
ATOM   5331  C   ALA A 353      -1.234 -35.570 -14.513  1.00  0.91           C  
ATOM   5332  O   ALA A 353      -1.313 -36.051 -13.380  1.00  0.91           O  
ATOM   5333  CB  ALA A 353       0.923 -34.634 -15.309  1.00  0.91           C  
ATOM   5334  H   ALA A 353      -0.005 -35.463 -17.471  1.00  0.91           H  
ATOM   5335  HA  ALA A 353       0.506 -36.701 -14.987  1.00  0.91           H  
ATOM   5336 1HB  ALA A 353       1.215 -34.471 -14.299  1.00  0.91           H  
ATOM   5337 2HB  ALA A 353       1.804 -34.834 -15.916  1.00  0.91           H  
ATOM   5338 3HB  ALA A 353       0.414 -33.753 -15.691  1.00  0.91           H  
ATOM   5339  N   VAL A 354      -2.208 -34.848 -15.072  1.00  0.89           N  
ATOM   5340  CA  VAL A 354      -3.439 -34.537 -14.365  1.00  0.89           C  
ATOM   5341  C   VAL A 354      -4.370 -35.728 -14.308  1.00  0.89           C  
ATOM   5342  O   VAL A 354      -4.960 -35.994 -13.267  1.00  0.89           O  
ATOM   5343  CB  VAL A 354      -4.137 -33.332 -14.962  1.00  0.89           C  
ATOM   5344  CG1 VAL A 354      -5.493 -33.143 -14.292  1.00  0.89           C  
ATOM   5345  CG2 VAL A 354      -3.278 -32.122 -14.723  1.00  0.89           C  
ATOM   5346  H   VAL A 354      -2.067 -34.465 -16.010  1.00  0.89           H  
ATOM   5347  HA  VAL A 354      -3.171 -34.265 -13.347  1.00  0.89           H  
ATOM   5348  HB  VAL A 354      -4.289 -33.492 -16.029  1.00  0.89           H  
ATOM   5349 1HG1 VAL A 354      -5.992 -32.271 -14.718  1.00  0.89           H  
ATOM   5350 2HG1 VAL A 354      -6.099 -34.031 -14.455  1.00  0.89           H  
ATOM   5351 3HG1 VAL A 354      -5.349 -32.995 -13.226  1.00  0.89           H  
ATOM   5352 1HG2 VAL A 354      -3.762 -31.266 -15.141  1.00  0.89           H  
ATOM   5353 2HG2 VAL A 354      -3.137 -31.974 -13.654  1.00  0.89           H  
ATOM   5354 3HG2 VAL A 354      -2.309 -32.256 -15.199  1.00  0.89           H  
ATOM   5355  N   ILE A 355      -4.512 -36.472 -15.404  1.00  0.88           N  
ATOM   5356  CA  ILE A 355      -5.379 -37.641 -15.344  1.00  0.88           C  
ATOM   5357  C   ILE A 355      -4.831 -38.565 -14.267  1.00  0.88           C  
ATOM   5358  O   ILE A 355      -5.583 -39.083 -13.437  1.00  0.88           O  
ATOM   5359  CB  ILE A 355      -5.438 -38.410 -16.685  1.00  0.88           C  
ATOM   5360  CG1 ILE A 355      -6.157 -37.608 -17.751  1.00  0.88           C  
ATOM   5361  CG2 ILE A 355      -6.119 -39.761 -16.495  1.00  0.88           C  
ATOM   5362  CD1 ILE A 355      -6.006 -38.202 -19.148  1.00  0.88           C  
ATOM   5363  H   ILE A 355      -4.031 -36.221 -16.266  1.00  0.88           H  
ATOM   5364  HA  ILE A 355      -6.384 -37.328 -15.067  1.00  0.88           H  
ATOM   5365  HB  ILE A 355      -4.418 -38.575 -17.041  1.00  0.88           H  
ATOM   5366 1HG1 ILE A 355      -7.207 -37.561 -17.512  1.00  0.88           H  
ATOM   5367 2HG1 ILE A 355      -5.756 -36.595 -17.757  1.00  0.88           H  
ATOM   5368 1HG2 ILE A 355      -6.130 -40.308 -17.442  1.00  0.88           H  
ATOM   5369 2HG2 ILE A 355      -5.566 -40.318 -15.767  1.00  0.88           H  
ATOM   5370 3HG2 ILE A 355      -7.134 -39.624 -16.150  1.00  0.88           H  
ATOM   5371 1HD1 ILE A 355      -6.531 -37.595 -19.881  1.00  0.88           H  
ATOM   5372 2HD1 ILE A 355      -4.951 -38.245 -19.411  1.00  0.88           H  
ATOM   5373 3HD1 ILE A 355      -6.419 -39.207 -19.162  1.00  0.88           H  
ATOM   5374  N   SER A 356      -3.511 -38.762 -14.262  1.00  0.87           N  
ATOM   5375  CA  SER A 356      -2.885 -39.601 -13.262  1.00  0.87           C  
ATOM   5376  C   SER A 356      -3.055 -39.025 -11.864  1.00  0.87           C  
ATOM   5377  O   SER A 356      -3.378 -39.768 -10.937  1.00  0.87           O  
ATOM   5378  CB  SER A 356      -1.424 -39.768 -13.586  1.00  0.87           C  
ATOM   5379  OG  SER A 356      -1.283 -40.455 -14.796  1.00  0.87           O  
ATOM   5380  H   SER A 356      -2.921 -38.324 -14.970  1.00  0.87           H  
ATOM   5381  HA  SER A 356      -3.356 -40.577 -13.284  1.00  0.87           H  
ATOM   5382 1HB  SER A 356      -0.946 -38.788 -13.657  1.00  0.87           H  
ATOM   5383 2HB  SER A 356      -0.936 -40.319 -12.787  1.00  0.87           H  
ATOM   5384  HG  SER A 356      -1.471 -39.781 -15.491  1.00  0.87           H  
ATOM   5385  N   ALA A 357      -2.890 -37.702 -11.706  1.00  0.87           N  
ATOM   5386  CA  ALA A 357      -3.055 -37.058 -10.406  1.00  0.87           C  
ATOM   5387  C   ALA A 357      -4.454 -37.276  -9.871  1.00  0.87           C  
ATOM   5388  O   ALA A 357      -4.648 -37.544  -8.682  1.00  0.87           O  
ATOM   5389  CB  ALA A 357      -2.808 -35.568 -10.522  1.00  0.87           C  
ATOM   5390  H   ALA A 357      -2.600 -37.127 -12.493  1.00  0.87           H  
ATOM   5391  HA  ALA A 357      -2.342 -37.498  -9.709  1.00  0.87           H  
ATOM   5392 1HB  ALA A 357      -2.924 -35.105  -9.563  1.00  0.87           H  
ATOM   5393 2HB  ALA A 357      -1.811 -35.390 -10.899  1.00  0.87           H  
ATOM   5394 3HB  ALA A 357      -3.529 -35.143 -11.208  1.00  0.87           H  
ATOM   5395  N   VAL A 358      -5.440 -37.211 -10.761  1.00  0.87           N  
ATOM   5396  CA  VAL A 358      -6.804 -37.426 -10.346  1.00  0.87           C  
ATOM   5397  C   VAL A 358      -7.032 -38.872  -9.949  1.00  0.87           C  
ATOM   5398  O   VAL A 358      -7.589 -39.150  -8.888  1.00  0.87           O  
ATOM   5399  CB  VAL A 358      -7.810 -37.031 -11.437  1.00  0.87           C  
ATOM   5400  CG1 VAL A 358      -9.159 -37.459 -10.998  1.00  0.87           C  
ATOM   5401  CG2 VAL A 358      -7.818 -35.533 -11.627  1.00  0.87           C  
ATOM   5402  H   VAL A 358      -5.237 -36.976 -11.731  1.00  0.87           H  
ATOM   5403  HA  VAL A 358      -6.985 -36.790  -9.488  1.00  0.87           H  
ATOM   5404  HB  VAL A 358      -7.557 -37.531 -12.378  1.00  0.87           H  
ATOM   5405 1HG1 VAL A 358      -9.889 -37.189 -11.728  1.00  0.87           H  
ATOM   5406 2HG1 VAL A 358      -9.177 -38.538 -10.851  1.00  0.87           H  
ATOM   5407 3HG1 VAL A 358      -9.371 -36.962 -10.068  1.00  0.87           H  
ATOM   5408 1HG2 VAL A 358      -8.551 -35.264 -12.388  1.00  0.87           H  
ATOM   5409 2HG2 VAL A 358      -8.081 -35.080 -10.686  1.00  0.87           H  
ATOM   5410 3HG2 VAL A 358      -6.836 -35.191 -11.934  1.00  0.87           H  
ATOM   5411  N   ARG A 359      -6.570 -39.813 -10.771  1.00  0.88           N  
ATOM   5412  CA  ARG A 359      -6.766 -41.218 -10.443  1.00  0.88           C  
ATOM   5413  C   ARG A 359      -6.038 -41.593  -9.147  1.00  0.88           C  
ATOM   5414  O   ARG A 359      -6.502 -42.442  -8.389  1.00  0.88           O  
ATOM   5415  CB  ARG A 359      -6.259 -42.091 -11.581  1.00  0.88           C  
ATOM   5416  CG  ARG A 359      -7.082 -42.030 -12.871  1.00  0.88           C  
ATOM   5417  CD  ARG A 359      -6.529 -42.936 -13.926  1.00  0.88           C  
ATOM   5418  NE  ARG A 359      -5.190 -42.530 -14.357  1.00  0.88           N  
ATOM   5419  CZ  ARG A 359      -4.459 -43.168 -15.304  1.00  0.88           C  
ATOM   5420  NH1 ARG A 359      -4.967 -44.218 -15.911  1.00  0.88           N  
ATOM   5421  NH2 ARG A 359      -3.234 -42.759 -15.640  1.00  0.88           N  
ATOM   5422  H   ARG A 359      -6.103 -39.552 -11.640  1.00  0.88           H  
ATOM   5423  HA  ARG A 359      -7.833 -41.396 -10.309  1.00  0.88           H  
ATOM   5424 1HB  ARG A 359      -5.242 -41.784 -11.832  1.00  0.88           H  
ATOM   5425 2HB  ARG A 359      -6.218 -43.128 -11.256  1.00  0.88           H  
ATOM   5426 1HG  ARG A 359      -8.106 -42.337 -12.658  1.00  0.88           H  
ATOM   5427 2HG  ARG A 359      -7.089 -41.016 -13.257  1.00  0.88           H  
ATOM   5428 1HD  ARG A 359      -6.471 -43.952 -13.539  1.00  0.88           H  
ATOM   5429 2HD  ARG A 359      -7.186 -42.916 -14.797  1.00  0.88           H  
ATOM   5430  HE  ARG A 359      -4.783 -41.723 -13.905  1.00  0.88           H  
ATOM   5431 1HH1 ARG A 359      -5.895 -44.539 -15.676  1.00  0.88           H  
ATOM   5432 2HH1 ARG A 359      -4.433 -44.690 -16.628  1.00  0.88           H  
ATOM   5433 1HH2 ARG A 359      -2.782 -41.946 -15.204  1.00  0.88           H  
ATOM   5434 2HH2 ARG A 359      -2.714 -43.271 -16.344  1.00  0.88           H  
ATOM   5435  N   GLY A 360      -4.883 -40.965  -8.915  1.00  0.89           N  
ATOM   5436  CA  GLY A 360      -4.071 -41.161  -7.723  1.00  0.89           C  
ATOM   5437  C   GLY A 360      -4.770 -40.656  -6.466  1.00  0.89           C  
ATOM   5438  O   GLY A 360      -4.932 -41.386  -5.488  1.00  0.89           O  
ATOM   5439  H   GLY A 360      -4.535 -40.311  -9.610  1.00  0.89           H  
ATOM   5440 1HA  GLY A 360      -3.835 -42.218  -7.616  1.00  0.89           H  
ATOM   5441 2HA  GLY A 360      -3.130 -40.630  -7.852  1.00  0.89           H  
ATOM   5442  N   GLY A 361      -5.152 -39.377  -6.487  1.00  0.90           N  
ATOM   5443  CA  GLY A 361      -5.829 -38.725  -5.372  1.00  0.90           C  
ATOM   5444  C   GLY A 361      -7.206 -39.309  -5.063  1.00  0.90           C  
ATOM   5445  O   GLY A 361      -7.608 -39.413  -3.896  1.00  0.90           O  
ATOM   5446  H   GLY A 361      -4.975 -38.818  -7.322  1.00  0.90           H  
ATOM   5447 1HA  GLY A 361      -5.199 -38.764  -4.484  1.00  0.90           H  
ATOM   5448 2HA  GLY A 361      -5.946 -37.673  -5.626  1.00  0.90           H  
ATOM   5449  N   TRP A 362      -7.934 -39.687  -6.110  1.00  0.90           N  
ATOM   5450  CA  TRP A 362      -9.284 -40.187  -5.972  1.00  0.90           C  
ATOM   5451  C   TRP A 362      -9.539 -41.492  -6.735  1.00  0.90           C  
ATOM   5452  O   TRP A 362     -10.253 -41.481  -7.750  1.00  0.90           O  
ATOM   5453  CB  TRP A 362     -10.262 -39.164  -6.488  1.00  0.90           C  
ATOM   5454  CG  TRP A 362     -10.276 -37.833  -5.784  1.00  0.90           C  
ATOM   5455  CD1 TRP A 362     -11.050 -37.486  -4.728  1.00  0.90           C  
ATOM   5456  CD2 TRP A 362      -9.502 -36.665  -6.108  1.00  0.90           C  
ATOM   5457  NE1 TRP A 362     -10.821 -36.186  -4.380  1.00  0.90           N  
ATOM   5458  CE2 TRP A 362      -9.875 -35.671  -5.215  1.00  0.90           C  
ATOM   5459  CE3 TRP A 362      -8.550 -36.393  -7.063  1.00  0.90           C  
ATOM   5460  CZ2 TRP A 362      -9.317 -34.425  -5.253  1.00  0.90           C  
ATOM   5461  CZ3 TRP A 362      -7.975 -35.145  -7.106  1.00  0.90           C  
ATOM   5462  CH2 TRP A 362      -8.350 -34.189  -6.220  1.00  0.90           C  
ATOM   5463  H   TRP A 362      -7.560 -39.583  -7.052  1.00  0.90           H  
ATOM   5464  HA  TRP A 362      -9.491 -40.331  -4.919  1.00  0.90           H  
ATOM   5465 1HB  TRP A 362     -10.063 -38.996  -7.548  1.00  0.90           H  
ATOM   5466 2HB  TRP A 362     -11.216 -39.590  -6.404  1.00  0.90           H  
ATOM   5467  HD1 TRP A 362     -11.751 -38.145  -4.235  1.00  0.90           H  
ATOM   5468  HE1 TRP A 362     -11.272 -35.688  -3.627  1.00  0.90           H  
ATOM   5469  HE3 TRP A 362      -8.267 -37.162  -7.752  1.00  0.90           H  
ATOM   5470  HZ2 TRP A 362      -9.606 -33.646  -4.553  1.00  0.90           H  
ATOM   5471  HZ3 TRP A 362      -7.212 -34.946  -7.862  1.00  0.90           H  
ATOM   5472  HH2 TRP A 362      -7.881 -33.219  -6.262  1.00  0.90           H  
ATOM   5473  N   PRO A 363      -8.989 -42.622  -6.287  1.00  0.89           N  
ATOM   5474  CA  PRO A 363      -9.040 -43.872  -6.994  1.00  0.89           C  
ATOM   5475  C   PRO A 363     -10.467 -44.355  -7.062  1.00  0.89           C  
ATOM   5476  O   PRO A 363     -11.286 -44.040  -6.196  1.00  0.89           O  
ATOM   5477  CB  PRO A 363      -8.146 -44.783  -6.151  1.00  0.89           C  
ATOM   5478  CG  PRO A 363      -8.154 -44.165  -4.766  1.00  0.89           C  
ATOM   5479  CD  PRO A 363      -8.276 -42.672  -5.003  1.00  0.89           C  
ATOM   5480  HA  PRO A 363      -8.624 -43.732  -8.003  1.00  0.89           H  
ATOM   5481 1HB  PRO A 363      -8.544 -45.812  -6.167  1.00  0.89           H  
ATOM   5482 2HB  PRO A 363      -7.137 -44.815  -6.593  1.00  0.89           H  
ATOM   5483 1HG  PRO A 363      -8.990 -44.571  -4.177  1.00  0.89           H  
ATOM   5484 2HG  PRO A 363      -7.229 -44.430  -4.233  1.00  0.89           H  
ATOM   5485 1HD  PRO A 363      -8.852 -42.235  -4.188  1.00  0.89           H  
ATOM   5486 2HD  PRO A 363      -7.280 -42.223  -5.103  1.00  0.89           H  
ATOM   5487  N   ASP A 364     -10.752 -45.098  -8.122  1.00  0.86           N  
ATOM   5488  CA  ASP A 364     -12.049 -45.696  -8.428  1.00  0.86           C  
ATOM   5489  C   ASP A 364     -13.162 -44.691  -8.771  1.00  0.86           C  
ATOM   5490  O   ASP A 364     -14.295 -45.106  -9.016  1.00  0.86           O  
ATOM   5491  CB  ASP A 364     -12.521 -46.607  -7.282  1.00  0.86           C  
ATOM   5492  CG  ASP A 364     -11.599 -47.817  -7.065  1.00  0.86           C  
ATOM   5493  OD1 ASP A 364     -11.194 -48.415  -8.037  1.00  0.86           O  
ATOM   5494  OD2 ASP A 364     -11.304 -48.123  -5.935  1.00  0.86           O  
ATOM   5495  H   ASP A 364     -10.003 -45.273  -8.776  1.00  0.86           H  
ATOM   5496  HA  ASP A 364     -11.913 -46.331  -9.304  1.00  0.86           H  
ATOM   5497 1HB  ASP A 364     -12.602 -46.049  -6.352  1.00  0.86           H  
ATOM   5498 2HB  ASP A 364     -13.518 -46.977  -7.515  1.00  0.86           H  
ATOM   5499  N   ARG A 365     -12.851 -43.392  -8.882  1.00  0.81           N  
ATOM   5500  CA  ARG A 365     -13.876 -42.453  -9.340  1.00  0.81           C  
ATOM   5501  C   ARG A 365     -13.836 -42.407 -10.865  1.00  0.81           C  
ATOM   5502  O   ARG A 365     -12.763 -42.573 -11.448  1.00  0.81           O  
ATOM   5503  CB  ARG A 365     -13.668 -41.068  -8.758  1.00  0.81           C  
ATOM   5504  CG  ARG A 365     -13.800 -40.986  -7.222  1.00  0.81           C  
ATOM   5505  CD  ARG A 365     -13.992 -39.561  -6.770  1.00  0.81           C  
ATOM   5506  NE  ARG A 365     -14.198 -39.450  -5.345  1.00  0.81           N  
ATOM   5507  CZ  ARG A 365     -14.482 -38.294  -4.719  1.00  0.81           C  
ATOM   5508  NH1 ARG A 365     -14.571 -37.179  -5.414  1.00  0.81           N  
ATOM   5509  NH2 ARG A 365     -14.671 -38.277  -3.410  1.00  0.81           N  
ATOM   5510  H   ARG A 365     -11.925 -43.035  -8.633  1.00  0.81           H  
ATOM   5511  HA  ARG A 365     -14.858 -42.806  -9.024  1.00  0.81           H  
ATOM   5512 1HB  ARG A 365     -12.662 -40.722  -9.005  1.00  0.81           H  
ATOM   5513 2HB  ARG A 365     -14.365 -40.367  -9.206  1.00  0.81           H  
ATOM   5514 1HG  ARG A 365     -14.621 -41.601  -6.872  1.00  0.81           H  
ATOM   5515 2HG  ARG A 365     -12.873 -41.363  -6.780  1.00  0.81           H  
ATOM   5516 1HD  ARG A 365     -13.153 -38.984  -7.030  1.00  0.81           H  
ATOM   5517 2HD  ARG A 365     -14.846 -39.122  -7.263  1.00  0.81           H  
ATOM   5518  HE  ARG A 365     -14.135 -40.294  -4.789  1.00  0.81           H  
ATOM   5519 1HH1 ARG A 365     -14.416 -37.197  -6.415  1.00  0.81           H  
ATOM   5520 2HH1 ARG A 365     -14.784 -36.308  -4.954  1.00  0.81           H  
ATOM   5521 1HH2 ARG A 365     -14.601 -39.134  -2.878  1.00  0.81           H  
ATOM   5522 2HH2 ARG A 365     -14.884 -37.409  -2.942  1.00  0.81           H  
ATOM   5523  N   ARG A 366     -14.972 -42.195 -11.542  1.00  0.76           N  
ATOM   5524  CA  ARG A 366     -14.915 -42.119 -13.001  1.00  0.76           C  
ATOM   5525  C   ARG A 366     -14.449 -40.734 -13.424  1.00  0.76           C  
ATOM   5526  O   ARG A 366     -14.925 -39.731 -12.884  1.00  0.76           O  
ATOM   5527  CB  ARG A 366     -16.275 -42.410 -13.615  1.00  0.76           C  
ATOM   5528  CG  ARG A 366     -16.321 -42.517 -15.097  1.00  0.76           C  
ATOM   5529  CD  ARG A 366     -17.683 -42.869 -15.595  1.00  0.76           C  
ATOM   5530  NE  ARG A 366     -18.046 -44.246 -15.268  1.00  0.76           N  
ATOM   5531  CZ  ARG A 366     -19.236 -44.817 -15.552  1.00  0.76           C  
ATOM   5532  NH1 ARG A 366     -20.164 -44.129 -16.176  1.00  0.76           N  
ATOM   5533  NH2 ARG A 366     -19.470 -46.072 -15.204  1.00  0.76           N  
ATOM   5534  H   ARG A 366     -15.890 -42.056 -11.094  1.00  0.76           H  
ATOM   5535  HA  ARG A 366     -14.200 -42.857 -13.367  1.00  0.76           H  
ATOM   5536 1HB  ARG A 366     -16.724 -43.293 -13.165  1.00  0.76           H  
ATOM   5537 2HB  ARG A 366     -16.907 -41.586 -13.420  1.00  0.76           H  
ATOM   5538 1HG  ARG A 366     -16.018 -41.570 -15.548  1.00  0.76           H  
ATOM   5539 2HG  ARG A 366     -15.650 -43.306 -15.390  1.00  0.76           H  
ATOM   5540 1HD  ARG A 366     -18.415 -42.201 -15.130  1.00  0.76           H  
ATOM   5541 2HD  ARG A 366     -17.717 -42.750 -16.674  1.00  0.76           H  
ATOM   5542  HE  ARG A 366     -17.361 -44.806 -14.779  1.00  0.76           H  
ATOM   5543 1HH1 ARG A 366     -19.985 -43.169 -16.439  1.00  0.76           H  
ATOM   5544 2HH1 ARG A 366     -21.054 -44.554 -16.389  1.00  0.76           H  
ATOM   5545 1HH2 ARG A 366     -18.758 -46.605 -14.724  1.00  0.76           H  
ATOM   5546 2HH2 ARG A 366     -20.360 -46.498 -15.417  1.00  0.76           H  
ATOM   5547  N   LEU A 367     -13.514 -40.660 -14.367  1.00  0.71           N  
ATOM   5548  CA  LEU A 367     -13.085 -39.343 -14.824  1.00  0.71           C  
ATOM   5549  C   LEU A 367     -13.749 -38.945 -16.130  1.00  0.71           C  
ATOM   5550  O   LEU A 367     -13.565 -39.602 -17.172  1.00  0.71           O  
ATOM   5551  CB  LEU A 367     -11.562 -39.265 -14.987  1.00  0.71           C  
ATOM   5552  CG  LEU A 367     -11.043 -37.897 -15.547  1.00  0.71           C  
ATOM   5553  CD1 LEU A 367     -11.375 -36.797 -14.556  1.00  0.71           C  
ATOM   5554  CD2 LEU A 367      -9.540 -37.965 -15.789  1.00  0.71           C  
ATOM   5555  H   LEU A 367     -13.121 -41.508 -14.772  1.00  0.71           H  
ATOM   5556  HA  LEU A 367     -13.371 -38.608 -14.071  1.00  0.71           H  
ATOM   5557 1HB  LEU A 367     -11.097 -39.427 -14.014  1.00  0.71           H  
ATOM   5558 2HB  LEU A 367     -11.237 -40.059 -15.664  1.00  0.71           H  
ATOM   5559  HG  LEU A 367     -11.551 -37.667 -16.488  1.00  0.71           H  
ATOM   5560 1HD1 LEU A 367     -11.029 -35.868 -14.939  1.00  0.71           H  
ATOM   5561 2HD1 LEU A 367     -12.447 -36.748 -14.406  1.00  0.71           H  
ATOM   5562 3HD1 LEU A 367     -10.900 -36.995 -13.626  1.00  0.71           H  
ATOM   5563 1HD2 LEU A 367      -9.193 -37.010 -16.177  1.00  0.71           H  
ATOM   5564 2HD2 LEU A 367      -9.022 -38.184 -14.851  1.00  0.71           H  
ATOM   5565 3HD2 LEU A 367      -9.331 -38.749 -16.513  1.00  0.71           H  
ATOM   5566  N   VAL A 368     -14.491 -37.844 -16.057  1.00  0.67           N  
ATOM   5567  CA  VAL A 368     -15.175 -37.278 -17.198  1.00  0.67           C  
ATOM   5568  C   VAL A 368     -14.412 -36.030 -17.572  1.00  0.67           C  
ATOM   5569  O   VAL A 368     -14.311 -35.096 -16.774  1.00  0.67           O  
ATOM   5570  CB  VAL A 368     -16.636 -36.924 -16.840  1.00  0.67           C  
ATOM   5571  CG1 VAL A 368     -17.364 -36.304 -18.055  1.00  0.67           C  
ATOM   5572  CG2 VAL A 368     -17.351 -38.193 -16.327  1.00  0.67           C  
ATOM   5573  H   VAL A 368     -14.585 -37.379 -15.153  1.00  0.67           H  
ATOM   5574  HA  VAL A 368     -15.143 -37.976 -18.029  1.00  0.67           H  
ATOM   5575  HB  VAL A 368     -16.635 -36.174 -16.047  1.00  0.67           H  
ATOM   5576 1HG1 VAL A 368     -18.387 -36.045 -17.774  1.00  0.67           H  
ATOM   5577 2HG1 VAL A 368     -16.835 -35.404 -18.375  1.00  0.67           H  
ATOM   5578 3HG1 VAL A 368     -17.385 -37.014 -18.870  1.00  0.67           H  
ATOM   5579 1HG2 VAL A 368     -18.372 -37.957 -16.054  1.00  0.67           H  
ATOM   5580 2HG2 VAL A 368     -17.365 -38.951 -17.089  1.00  0.67           H  
ATOM   5581 3HG2 VAL A 368     -16.824 -38.578 -15.448  1.00  0.67           H  
ATOM   5582  N   MET A 369     -13.839 -36.041 -18.757  1.00  0.65           N  
ATOM   5583  CA  MET A 369     -13.012 -34.945 -19.207  1.00  0.65           C  
ATOM   5584  C   MET A 369     -13.608 -34.157 -20.344  1.00  0.65           C  
ATOM   5585  O   MET A 369     -14.151 -34.731 -21.282  1.00  0.65           O  
ATOM   5586  CB  MET A 369     -11.642 -35.461 -19.640  1.00  0.65           C  
ATOM   5587  CG  MET A 369     -10.719 -34.382 -20.204  1.00  0.65           C  
ATOM   5588  SD  MET A 369      -9.117 -34.988 -20.658  1.00  0.65           S  
ATOM   5589  CE  MET A 369      -8.551 -35.316 -19.049  1.00  0.65           C  
ATOM   5590  H   MET A 369     -13.967 -36.851 -19.363  1.00  0.65           H  
ATOM   5591  HA  MET A 369     -12.875 -34.270 -18.374  1.00  0.65           H  
ATOM   5592 1HB  MET A 369     -11.144 -35.910 -18.784  1.00  0.65           H  
ATOM   5593 2HB  MET A 369     -11.770 -36.242 -20.390  1.00  0.65           H  
ATOM   5594 1HG  MET A 369     -11.168 -33.965 -21.093  1.00  0.65           H  
ATOM   5595 2HG  MET A 369     -10.598 -33.574 -19.472  1.00  0.65           H  
ATOM   5596 1HE  MET A 369      -7.539 -35.655 -19.100  1.00  0.65           H  
ATOM   5597 2HE  MET A 369      -8.589 -34.404 -18.480  1.00  0.65           H  
ATOM   5598 3HE  MET A 369      -9.181 -36.068 -18.578  1.00  0.65           H  
ATOM   5599  N   VAL A 370     -13.445 -32.851 -20.275  1.00  0.64           N  
ATOM   5600  CA  VAL A 370     -13.792 -31.977 -21.373  1.00  0.64           C  
ATOM   5601  C   VAL A 370     -12.466 -31.416 -21.866  1.00  0.64           C  
ATOM   5602  O   VAL A 370     -11.672 -30.950 -21.046  1.00  0.64           O  
ATOM   5603  CB  VAL A 370     -14.706 -30.830 -20.954  1.00  0.64           C  
ATOM   5604  CG1 VAL A 370     -14.956 -30.013 -22.176  1.00  0.64           C  
ATOM   5605  CG2 VAL A 370     -16.012 -31.353 -20.311  1.00  0.64           C  
ATOM   5606  H   VAL A 370     -13.037 -32.462 -19.427  1.00  0.64           H  
ATOM   5607  HA  VAL A 370     -14.263 -32.550 -22.160  1.00  0.64           H  
ATOM   5608  HB  VAL A 370     -14.192 -30.200 -20.241  1.00  0.64           H  
ATOM   5609 1HG1 VAL A 370     -15.541 -29.194 -21.931  1.00  0.64           H  
ATOM   5610 2HG1 VAL A 370     -14.020 -29.660 -22.579  1.00  0.64           H  
ATOM   5611 3HG1 VAL A 370     -15.464 -30.622 -22.928  1.00  0.64           H  
ATOM   5612 1HG2 VAL A 370     -16.643 -30.516 -20.026  1.00  0.64           H  
ATOM   5613 2HG2 VAL A 370     -16.544 -31.973 -21.014  1.00  0.64           H  
ATOM   5614 3HG2 VAL A 370     -15.768 -31.938 -19.420  1.00  0.64           H  
ATOM   5615  N   TYR A 371     -12.190 -31.465 -23.167  1.00  0.66           N  
ATOM   5616  CA  TYR A 371     -10.864 -31.024 -23.584  1.00  0.66           C  
ATOM   5617  C   TYR A 371     -10.782 -30.251 -24.889  1.00  0.66           C  
ATOM   5618  O   TYR A 371     -11.408 -30.600 -25.897  1.00  0.66           O  
ATOM   5619  CB  TYR A 371      -9.943 -32.237 -23.673  1.00  0.66           C  
ATOM   5620  CG  TYR A 371      -8.545 -31.882 -23.932  1.00  0.66           C  
ATOM   5621  CD1 TYR A 371      -7.871 -31.462 -22.880  1.00  0.66           C  
ATOM   5622  CD2 TYR A 371      -7.930 -31.978 -25.159  1.00  0.66           C  
ATOM   5623  CE1 TYR A 371      -6.590 -31.096 -22.952  1.00  0.66           C  
ATOM   5624  CE2 TYR A 371      -6.598 -31.611 -25.246  1.00  0.66           C  
ATOM   5625  CZ  TYR A 371      -5.944 -31.166 -24.131  1.00  0.66           C  
ATOM   5626  OH  TYR A 371      -4.647 -30.796 -24.191  1.00  0.66           O  
ATOM   5627  H   TYR A 371     -12.877 -31.845 -23.815  1.00  0.66           H  
ATOM   5628  HA  TYR A 371     -10.478 -30.363 -22.814  1.00  0.66           H  
ATOM   5629 1HB  TYR A 371      -9.977 -32.780 -22.738  1.00  0.66           H  
ATOM   5630 2HB  TYR A 371     -10.261 -32.891 -24.422  1.00  0.66           H  
ATOM   5631  HD1 TYR A 371      -8.398 -31.416 -21.970  1.00  0.66           H  
ATOM   5632  HD2 TYR A 371      -8.472 -32.334 -26.032  1.00  0.66           H  
ATOM   5633  HE1 TYR A 371      -6.080 -30.748 -22.067  1.00  0.66           H  
ATOM   5634  HE2 TYR A 371      -6.067 -31.671 -26.175  1.00  0.66           H  
ATOM   5635  HH  TYR A 371      -4.351 -30.494 -23.303  1.00  0.66           H  
ATOM   5636  N   GLN A 372      -9.972 -29.190 -24.850  1.00  0.68           N  
ATOM   5637  CA  GLN A 372      -9.739 -28.366 -26.030  1.00  0.68           C  
ATOM   5638  C   GLN A 372      -8.247 -28.063 -26.289  1.00  0.68           C  
ATOM   5639  O   GLN A 372      -7.641 -27.305 -25.532  1.00  0.68           O  
ATOM   5640  CB  GLN A 372     -10.491 -27.048 -25.882  1.00  0.68           C  
ATOM   5641  CG  GLN A 372     -10.418 -26.169 -27.112  1.00  0.68           C  
ATOM   5642  CD  GLN A 372     -11.315 -24.932 -27.042  1.00  0.68           C  
ATOM   5643  OE1 GLN A 372     -11.509 -24.297 -25.989  1.00  0.68           O  
ATOM   5644  NE2 GLN A 372     -11.886 -24.590 -28.196  1.00  0.68           N  
ATOM   5645  H   GLN A 372      -9.517 -28.959 -23.959  1.00  0.68           H  
ATOM   5646  HA  GLN A 372     -10.171 -28.872 -26.887  1.00  0.68           H  
ATOM   5647 1HB  GLN A 372     -11.514 -27.259 -25.683  1.00  0.68           H  
ATOM   5648 2HB  GLN A 372     -10.092 -26.489 -25.030  1.00  0.68           H  
ATOM   5649 1HG  GLN A 372      -9.388 -25.837 -27.243  1.00  0.68           H  
ATOM   5650 2HG  GLN A 372     -10.724 -26.763 -27.981  1.00  0.68           H  
ATOM   5651 1HE2 GLN A 372     -12.494 -23.800 -28.253  1.00  0.68           H  
ATOM   5652 2HE2 GLN A 372     -11.702 -25.147 -29.042  1.00  0.68           H  
ATOM   5653  N   PRO A 373      -7.607 -28.667 -27.313  1.00  0.72           N  
ATOM   5654  CA  PRO A 373      -6.234 -28.394 -27.720  1.00  0.72           C  
ATOM   5655  C   PRO A 373      -6.205 -26.911 -28.110  1.00  0.72           C  
ATOM   5656  O   PRO A 373      -7.238 -26.400 -28.568  1.00  0.72           O  
ATOM   5657  CB  PRO A 373      -6.014 -29.341 -28.890  1.00  0.72           C  
ATOM   5658  CG  PRO A 373      -7.060 -30.427 -28.729  1.00  0.72           C  
ATOM   5659  CD  PRO A 373      -8.260 -29.730 -28.102  1.00  0.72           C  
ATOM   5660  HA  PRO A 373      -5.548 -28.606 -26.882  1.00  0.72           H  
ATOM   5661 1HB  PRO A 373      -6.067 -28.795 -29.809  1.00  0.72           H  
ATOM   5662 2HB  PRO A 373      -4.988 -29.749 -28.842  1.00  0.72           H  
ATOM   5663 1HG  PRO A 373      -7.312 -30.835 -29.704  1.00  0.72           H  
ATOM   5664 2HG  PRO A 373      -6.669 -31.258 -28.158  1.00  0.72           H  
ATOM   5665 1HD  PRO A 373      -8.919 -29.298 -28.881  1.00  0.72           H  
ATOM   5666 2HD  PRO A 373      -8.792 -30.446 -27.464  1.00  0.72           H  
ATOM   5667  N   HIS A 374      -5.072 -26.223 -27.939  1.00  0.76           N  
ATOM   5668  CA  HIS A 374      -5.036 -24.773 -28.183  1.00  0.76           C  
ATOM   5669  C   HIS A 374      -4.250 -24.322 -29.418  1.00  0.76           C  
ATOM   5670  O   HIS A 374      -4.259 -23.135 -29.749  1.00  0.76           O  
ATOM   5671  CB  HIS A 374      -4.475 -24.072 -26.943  1.00  0.76           C  
ATOM   5672  CG  HIS A 374      -4.637 -22.596 -26.890  1.00  0.76           C  
ATOM   5673  ND1 HIS A 374      -5.852 -22.000 -26.666  1.00  0.76           N  
ATOM   5674  CD2 HIS A 374      -3.739 -21.594 -27.009  1.00  0.76           C  
ATOM   5675  CE1 HIS A 374      -5.697 -20.688 -26.644  1.00  0.76           C  
ATOM   5676  NE2 HIS A 374      -4.423 -20.414 -26.853  1.00  0.76           N  
ATOM   5677  H   HIS A 374      -4.223 -26.689 -27.626  1.00  0.76           H  
ATOM   5678  HA  HIS A 374      -6.054 -24.425 -28.317  1.00  0.76           H  
ATOM   5679 1HB  HIS A 374      -4.944 -24.491 -26.049  1.00  0.76           H  
ATOM   5680 2HB  HIS A 374      -3.431 -24.259 -26.869  1.00  0.76           H  
ATOM   5681  HD1 HIS A 374      -6.724 -22.496 -26.533  1.00  0.76           H  
ATOM   5682  HD2 HIS A 374      -2.663 -21.582 -27.185  1.00  0.76           H  
ATOM   5683  HE1 HIS A 374      -6.549 -20.033 -26.479  1.00  0.76           H  
ATOM   5684  N   ARG A 375      -3.475 -25.224 -30.023  1.00  0.79           N  
ATOM   5685  CA  ARG A 375      -2.699 -24.893 -31.222  1.00  0.79           C  
ATOM   5686  C   ARG A 375      -2.685 -26.080 -32.198  1.00  0.79           C  
ATOM   5687  O   ARG A 375      -2.435 -27.229 -31.799  1.00  0.79           O  
ATOM   5688  CB  ARG A 375      -1.268 -24.493 -30.856  1.00  0.79           C  
ATOM   5689  CG  ARG A 375      -1.139 -23.182 -30.042  1.00  0.79           C  
ATOM   5690  CD  ARG A 375       0.243 -22.893 -29.565  1.00  0.79           C  
ATOM   5691  NE  ARG A 375       1.165 -22.625 -30.640  1.00  0.79           N  
ATOM   5692  CZ  ARG A 375       2.412 -22.166 -30.486  1.00  0.79           C  
ATOM   5693  NH1 ARG A 375       2.889 -21.892 -29.287  1.00  0.79           N  
ATOM   5694  NH2 ARG A 375       3.133 -21.994 -31.566  1.00  0.79           N  
ATOM   5695  H   ARG A 375      -3.480 -26.172 -29.676  1.00  0.79           H  
ATOM   5696  HA  ARG A 375      -3.177 -24.045 -31.722  1.00  0.79           H  
ATOM   5697 1HB  ARG A 375      -0.793 -25.292 -30.299  1.00  0.79           H  
ATOM   5698 2HB  ARG A 375      -0.695 -24.355 -31.772  1.00  0.79           H  
ATOM   5699 1HG  ARG A 375      -1.457 -22.357 -30.671  1.00  0.79           H  
ATOM   5700 2HG  ARG A 375      -1.760 -23.219 -29.160  1.00  0.79           H  
ATOM   5701 1HD  ARG A 375       0.221 -22.023 -28.912  1.00  0.79           H  
ATOM   5702 2HD  ARG A 375       0.616 -23.752 -29.008  1.00  0.79           H  
ATOM   5703  HE  ARG A 375       0.876 -22.823 -31.602  1.00  0.79           H  
ATOM   5704 1HH1 ARG A 375       2.308 -22.028 -28.474  1.00  0.79           H  
ATOM   5705 2HH1 ARG A 375       3.827 -21.539 -29.183  1.00  0.79           H  
ATOM   5706 1HH2 ARG A 375       2.692 -22.233 -32.464  1.00  0.79           H  
ATOM   5707 2HH2 ARG A 375       4.079 -21.648 -31.510  1.00  0.79           H  
ATOM   5708  N   PHE A 376      -2.881 -25.807 -33.488  1.00  0.83           N  
ATOM   5709  CA  PHE A 376      -2.909 -26.875 -34.491  1.00  0.83           C  
ATOM   5710  C   PHE A 376      -1.562 -27.493 -34.826  1.00  0.83           C  
ATOM   5711  O   PHE A 376      -1.482 -28.701 -35.055  1.00  0.83           O  
ATOM   5712  CB  PHE A 376      -3.541 -26.386 -35.783  1.00  0.83           C  
ATOM   5713  CG  PHE A 376      -5.028 -26.339 -35.802  1.00  0.83           C  
ATOM   5714  CD1 PHE A 376      -5.688 -25.184 -35.542  1.00  0.83           C  
ATOM   5715  CD2 PHE A 376      -5.759 -27.457 -36.136  1.00  0.83           C  
ATOM   5716  CE1 PHE A 376      -7.067 -25.121 -35.593  1.00  0.83           C  
ATOM   5717  CE2 PHE A 376      -7.121 -27.411 -36.204  1.00  0.83           C  
ATOM   5718  CZ  PHE A 376      -7.783 -26.233 -35.928  1.00  0.83           C  
ATOM   5719  H   PHE A 376      -3.039 -24.849 -33.776  1.00  0.83           H  
ATOM   5720  HA  PHE A 376      -3.545 -27.668 -34.100  1.00  0.83           H  
ATOM   5721 1HB  PHE A 376      -3.164 -25.384 -36.015  1.00  0.83           H  
ATOM   5722 2HB  PHE A 376      -3.223 -27.037 -36.583  1.00  0.83           H  
ATOM   5723  HD1 PHE A 376      -5.098 -24.321 -35.311  1.00  0.83           H  
ATOM   5724  HD2 PHE A 376      -5.246 -28.380 -36.351  1.00  0.83           H  
ATOM   5725  HE1 PHE A 376      -7.590 -24.196 -35.378  1.00  0.83           H  
ATOM   5726  HE2 PHE A 376      -7.674 -28.297 -36.473  1.00  0.83           H  
ATOM   5727  HZ  PHE A 376      -8.874 -26.185 -35.972  1.00  0.83           H  
ATOM   5728  N   SER A 377      -0.490 -26.706 -34.861  1.00  0.85           N  
ATOM   5729  CA  SER A 377       0.789 -27.290 -35.223  1.00  0.85           C  
ATOM   5730  C   SER A 377       1.191 -28.303 -34.169  1.00  0.85           C  
ATOM   5731  O   SER A 377       1.596 -29.419 -34.494  1.00  0.85           O  
ATOM   5732  CB  SER A 377       1.840 -26.211 -35.328  1.00  0.85           C  
ATOM   5733  OG  SER A 377       1.531 -25.324 -36.357  1.00  0.85           O  
ATOM   5734  H   SER A 377      -0.547 -25.704 -34.680  1.00  0.85           H  
ATOM   5735  HA  SER A 377       0.691 -27.800 -36.182  1.00  0.85           H  
ATOM   5736 1HB  SER A 377       1.907 -25.669 -34.384  1.00  0.85           H  
ATOM   5737 2HB  SER A 377       2.810 -26.669 -35.514  1.00  0.85           H  
ATOM   5738  HG  SER A 377       0.773 -24.799 -36.002  1.00  0.85           H  
ATOM   5739  N   ARG A 378       1.009 -27.937 -32.894  1.00  0.87           N  
ATOM   5740  CA  ARG A 378       1.344 -28.848 -31.812  1.00  0.87           C  
ATOM   5741  C   ARG A 378       0.431 -30.060 -31.860  1.00  0.87           C  
ATOM   5742  O   ARG A 378       0.906 -31.190 -31.744  1.00  0.87           O  
ATOM   5743  CB  ARG A 378       1.255 -28.187 -30.442  1.00  0.87           C  
ATOM   5744  CG  ARG A 378       1.702 -29.099 -29.304  1.00  0.87           C  
ATOM   5745  CD  ARG A 378       1.678 -28.449 -27.962  1.00  0.87           C  
ATOM   5746  NE  ARG A 378       2.637 -27.351 -27.850  1.00  0.87           N  
ATOM   5747  CZ  ARG A 378       2.644 -26.448 -26.861  1.00  0.87           C  
ATOM   5748  NH1 ARG A 378       1.781 -26.540 -25.891  1.00  0.87           N  
ATOM   5749  NH2 ARG A 378       3.548 -25.496 -26.881  1.00  0.87           N  
ATOM   5750  H   ARG A 378       0.651 -27.015 -32.693  1.00  0.87           H  
ATOM   5751  HA  ARG A 378       2.371 -29.185 -31.949  1.00  0.87           H  
ATOM   5752 1HB  ARG A 378       1.873 -27.290 -30.423  1.00  0.87           H  
ATOM   5753 2HB  ARG A 378       0.220 -27.883 -30.247  1.00  0.87           H  
ATOM   5754 1HG  ARG A 378       1.024 -29.945 -29.272  1.00  0.87           H  
ATOM   5755 2HG  ARG A 378       2.718 -29.448 -29.501  1.00  0.87           H  
ATOM   5756 1HD  ARG A 378       0.683 -28.052 -27.775  1.00  0.87           H  
ATOM   5757 2HD  ARG A 378       1.916 -29.187 -27.199  1.00  0.87           H  
ATOM   5758  HE  ARG A 378       3.383 -27.257 -28.554  1.00  0.87           H  
ATOM   5759 1HH1 ARG A 378       1.139 -27.323 -25.889  1.00  0.87           H  
ATOM   5760 2HH1 ARG A 378       1.794 -25.874 -25.134  1.00  0.87           H  
ATOM   5761 1HH2 ARG A 378       4.230 -25.507 -27.647  1.00  0.87           H  
ATOM   5762 2HH2 ARG A 378       3.599 -24.811 -26.144  1.00  0.87           H  
ATOM   5763  N   THR A 379      -0.871 -29.836 -32.094  1.00  0.89           N  
ATOM   5764  CA  THR A 379      -1.817 -30.938 -32.154  1.00  0.89           C  
ATOM   5765  C   THR A 379      -1.422 -31.919 -33.244  1.00  0.89           C  
ATOM   5766  O   THR A 379      -1.538 -33.123 -33.055  1.00  0.89           O  
ATOM   5767  CB  THR A 379      -3.263 -30.466 -32.357  1.00  0.89           C  
ATOM   5768  OG1 THR A 379      -3.637 -29.593 -31.285  1.00  0.89           O  
ATOM   5769  CG2 THR A 379      -4.199 -31.687 -32.335  1.00  0.89           C  
ATOM   5770  H   THR A 379      -1.234 -28.887 -32.187  1.00  0.89           H  
ATOM   5771  HA  THR A 379      -1.791 -31.470 -31.226  1.00  0.89           H  
ATOM   5772  HB  THR A 379      -3.356 -29.940 -33.303  1.00  0.89           H  
ATOM   5773  HG1 THR A 379      -3.066 -28.798 -31.320  1.00  0.89           H  
ATOM   5774 1HG2 THR A 379      -5.227 -31.356 -32.461  1.00  0.89           H  
ATOM   5775 2HG2 THR A 379      -3.935 -32.366 -33.147  1.00  0.89           H  
ATOM   5776 3HG2 THR A 379      -4.100 -32.203 -31.380  1.00  0.89           H  
ATOM   5777  N   ARG A 380      -0.963 -31.436 -34.398  1.00  0.90           N  
ATOM   5778  CA  ARG A 380      -0.574 -32.375 -35.438  1.00  0.90           C  
ATOM   5779  C   ARG A 380       0.706 -33.126 -35.056  1.00  0.90           C  
ATOM   5780  O   ARG A 380       0.749 -34.360 -35.103  1.00  0.90           O  
ATOM   5781  CB  ARG A 380      -0.280 -31.660 -36.750  1.00  0.90           C  
ATOM   5782  CG  ARG A 380      -0.011 -32.609 -37.935  1.00  0.90           C  
ATOM   5783  CD  ARG A 380      -1.231 -33.443 -38.232  1.00  0.90           C  
ATOM   5784  NE  ARG A 380      -1.076 -34.328 -39.372  1.00  0.90           N  
ATOM   5785  CZ  ARG A 380      -1.883 -35.385 -39.608  1.00  0.90           C  
ATOM   5786  NH1 ARG A 380      -2.838 -35.672 -38.749  1.00  0.90           N  
ATOM   5787  NH2 ARG A 380      -1.716 -36.124 -40.691  1.00  0.90           N  
ATOM   5788  H   ARG A 380      -0.910 -30.430 -34.552  1.00  0.90           H  
ATOM   5789  HA  ARG A 380      -1.383 -33.087 -35.587  1.00  0.90           H  
ATOM   5790 1HB  ARG A 380      -1.080 -30.984 -37.007  1.00  0.90           H  
ATOM   5791 2HB  ARG A 380       0.615 -31.046 -36.622  1.00  0.90           H  
ATOM   5792 1HG  ARG A 380       0.246 -32.034 -38.820  1.00  0.90           H  
ATOM   5793 2HG  ARG A 380       0.816 -33.274 -37.679  1.00  0.90           H  
ATOM   5794 1HD  ARG A 380      -1.490 -34.047 -37.361  1.00  0.90           H  
ATOM   5795 2HD  ARG A 380      -2.055 -32.780 -38.467  1.00  0.90           H  
ATOM   5796  HE  ARG A 380      -0.352 -34.120 -40.046  1.00  0.90           H  
ATOM   5797 1HH1 ARG A 380      -2.938 -35.107 -37.916  1.00  0.90           H  
ATOM   5798 2HH1 ARG A 380      -3.458 -36.452 -38.908  1.00  0.90           H  
ATOM   5799 1HH2 ARG A 380      -0.984 -35.895 -41.349  1.00  0.90           H  
ATOM   5800 2HH2 ARG A 380      -2.324 -36.909 -40.863  1.00  0.90           H  
ATOM   5801  N   ASP A 381       1.726 -32.400 -34.589  1.00  0.90           N  
ATOM   5802  CA  ASP A 381       3.006 -33.021 -34.254  1.00  0.90           C  
ATOM   5803  C   ASP A 381       2.885 -34.067 -33.151  1.00  0.90           C  
ATOM   5804  O   ASP A 381       3.562 -35.095 -33.173  1.00  0.90           O  
ATOM   5805  CB  ASP A 381       4.020 -31.951 -33.831  1.00  0.90           C  
ATOM   5806  CG  ASP A 381       4.554 -31.102 -35.012  1.00  0.90           C  
ATOM   5807  OD1 ASP A 381       4.362 -31.497 -36.145  1.00  0.90           O  
ATOM   5808  OD2 ASP A 381       5.130 -30.062 -34.768  1.00  0.90           O  
ATOM   5809  H   ASP A 381       1.629 -31.386 -34.508  1.00  0.90           H  
ATOM   5810  HA  ASP A 381       3.385 -33.516 -35.145  1.00  0.90           H  
ATOM   5811 1HB  ASP A 381       3.547 -31.280 -33.110  1.00  0.90           H  
ATOM   5812 2HB  ASP A 381       4.855 -32.429 -33.327  1.00  0.90           H  
ATOM   5813  N   LEU A 382       2.017 -33.798 -32.190  1.00  0.89           N  
ATOM   5814  CA  LEU A 382       1.802 -34.678 -31.064  1.00  0.89           C  
ATOM   5815  C   LEU A 382       0.450 -35.372 -31.134  1.00  0.89           C  
ATOM   5816  O   LEU A 382      -0.060 -35.821 -30.105  1.00  0.89           O  
ATOM   5817  CB  LEU A 382       1.887 -33.868 -29.782  1.00  0.89           C  
ATOM   5818  CG  LEU A 382       3.185 -33.136 -29.571  1.00  0.89           C  
ATOM   5819  CD1 LEU A 382       3.067 -32.371 -28.323  1.00  0.89           C  
ATOM   5820  CD2 LEU A 382       4.353 -34.116 -29.527  1.00  0.89           C  
ATOM   5821  H   LEU A 382       1.493 -32.925 -32.222  1.00  0.89           H  
ATOM   5822  HA  LEU A 382       2.583 -35.439 -31.061  1.00  0.89           H  
ATOM   5823 1HB  LEU A 382       1.096 -33.130 -29.794  1.00  0.89           H  
ATOM   5824 2HB  LEU A 382       1.736 -34.530 -28.937  1.00  0.89           H  
ATOM   5825  HG  LEU A 382       3.337 -32.424 -30.387  1.00  0.89           H  
ATOM   5826 1HD1 LEU A 382       3.984 -31.807 -28.158  1.00  0.89           H  
ATOM   5827 2HD1 LEU A 382       2.231 -31.700 -28.384  1.00  0.89           H  
ATOM   5828 3HD1 LEU A 382       2.906 -33.071 -27.513  1.00  0.89           H  
ATOM   5829 1HD2 LEU A 382       5.282 -33.569 -29.371  1.00  0.89           H  
ATOM   5830 2HD2 LEU A 382       4.207 -34.828 -28.708  1.00  0.89           H  
ATOM   5831 3HD2 LEU A 382       4.408 -34.659 -30.473  1.00  0.89           H  
ATOM   5832  N   TYR A 383      -0.130 -35.480 -32.327  1.00  0.87           N  
ATOM   5833  CA  TYR A 383      -1.464 -36.062 -32.493  1.00  0.87           C  
ATOM   5834  C   TYR A 383      -1.576 -37.422 -31.827  1.00  0.87           C  
ATOM   5835  O   TYR A 383      -2.484 -37.659 -31.031  1.00  0.87           O  
ATOM   5836  CB  TYR A 383      -1.759 -36.180 -33.984  1.00  0.87           C  
ATOM   5837  CG  TYR A 383      -3.066 -36.778 -34.381  1.00  0.87           C  
ATOM   5838  CD1 TYR A 383      -4.226 -36.003 -34.404  1.00  0.87           C  
ATOM   5839  CD2 TYR A 383      -3.103 -38.099 -34.760  1.00  0.87           C  
ATOM   5840  CE1 TYR A 383      -5.411 -36.576 -34.824  1.00  0.87           C  
ATOM   5841  CE2 TYR A 383      -4.273 -38.660 -35.171  1.00  0.87           C  
ATOM   5842  CZ  TYR A 383      -5.416 -37.917 -35.212  1.00  0.87           C  
ATOM   5843  OH  TYR A 383      -6.549 -38.516 -35.652  1.00  0.87           O  
ATOM   5844  H   TYR A 383       0.330 -35.110 -33.160  1.00  0.87           H  
ATOM   5845  HA  TYR A 383      -2.192 -35.395 -32.031  1.00  0.87           H  
ATOM   5846 1HB  TYR A 383      -1.711 -35.197 -34.429  1.00  0.87           H  
ATOM   5847 2HB  TYR A 383      -0.972 -36.768 -34.452  1.00  0.87           H  
ATOM   5848  HD1 TYR A 383      -4.196 -34.950 -34.108  1.00  0.87           H  
ATOM   5849  HD2 TYR A 383      -2.188 -38.700 -34.742  1.00  0.87           H  
ATOM   5850  HE1 TYR A 383      -6.323 -35.979 -34.860  1.00  0.87           H  
ATOM   5851  HE2 TYR A 383      -4.292 -39.706 -35.480  1.00  0.87           H  
ATOM   5852  HH  TYR A 383      -7.320 -38.032 -35.342  1.00  0.87           H  
ATOM   5853  N   ASP A 384      -0.636 -38.320 -32.114  1.00  0.84           N  
ATOM   5854  CA  ASP A 384      -0.709 -39.651 -31.530  1.00  0.84           C  
ATOM   5855  C   ASP A 384      -0.672 -39.622 -30.005  1.00  0.84           C  
ATOM   5856  O   ASP A 384      -1.322 -40.443 -29.356  1.00  0.84           O  
ATOM   5857  CB  ASP A 384       0.422 -40.530 -32.058  1.00  0.84           C  
ATOM   5858  CG  ASP A 384       0.214 -40.937 -33.499  1.00  0.84           C  
ATOM   5859  OD1 ASP A 384      -0.879 -40.775 -33.986  1.00  0.84           O  
ATOM   5860  OD2 ASP A 384       1.146 -41.402 -34.101  1.00  0.84           O  
ATOM   5861  H   ASP A 384       0.107 -38.076 -32.752  1.00  0.84           H  
ATOM   5862  HA  ASP A 384      -1.657 -40.100 -31.831  1.00  0.84           H  
ATOM   5863 1HB  ASP A 384       1.368 -39.995 -31.969  1.00  0.84           H  
ATOM   5864 2HB  ASP A 384       0.500 -41.427 -31.449  1.00  0.84           H  
ATOM   5865  N   ASP A 385       0.095 -38.698 -29.421  1.00  0.80           N  
ATOM   5866  CA  ASP A 385       0.180 -38.650 -27.970  1.00  0.80           C  
ATOM   5867  C   ASP A 385      -1.101 -38.043 -27.392  1.00  0.80           C  
ATOM   5868  O   ASP A 385      -1.598 -38.496 -26.358  1.00  0.80           O  
ATOM   5869  CB  ASP A 385       1.418 -37.881 -27.505  1.00  0.80           C  
ATOM   5870  CG  ASP A 385       2.746 -38.580 -27.816  1.00  0.80           C  
ATOM   5871  OD1 ASP A 385       2.733 -39.730 -28.194  1.00  0.80           O  
ATOM   5872  OD2 ASP A 385       3.765 -37.957 -27.632  1.00  0.80           O  
ATOM   5873  H   ASP A 385       0.591 -38.019 -29.984  1.00  0.80           H  
ATOM   5874  HA  ASP A 385       0.269 -39.670 -27.596  1.00  0.80           H  
ATOM   5875 1HB  ASP A 385       1.422 -36.898 -27.982  1.00  0.80           H  
ATOM   5876 2HB  ASP A 385       1.357 -37.718 -26.431  1.00  0.80           H  
ATOM   5877  N   PHE A 386      -1.685 -37.050 -28.081  1.00  0.76           N  
ATOM   5878  CA  PHE A 386      -2.935 -36.469 -27.590  1.00  0.76           C  
ATOM   5879  C   PHE A 386      -4.013 -37.533 -27.563  1.00  0.76           C  
ATOM   5880  O   PHE A 386      -4.748 -37.666 -26.587  1.00  0.76           O  
ATOM   5881  CB  PHE A 386      -3.433 -35.325 -28.494  1.00  0.76           C  
ATOM   5882  CG  PHE A 386      -2.929 -33.926 -28.229  1.00  0.76           C  
ATOM   5883  CD1 PHE A 386      -1.904 -33.366 -28.960  1.00  0.76           C  
ATOM   5884  CD2 PHE A 386      -3.538 -33.143 -27.257  1.00  0.76           C  
ATOM   5885  CE1 PHE A 386      -1.478 -32.068 -28.715  1.00  0.76           C  
ATOM   5886  CE2 PHE A 386      -3.122 -31.850 -27.032  1.00  0.76           C  
ATOM   5887  CZ  PHE A 386      -2.092 -31.312 -27.762  1.00  0.76           C  
ATOM   5888  H   PHE A 386      -1.248 -36.699 -28.933  1.00  0.76           H  
ATOM   5889  HA  PHE A 386      -2.784 -36.100 -26.577  1.00  0.76           H  
ATOM   5890 1HB  PHE A 386      -3.177 -35.571 -29.525  1.00  0.76           H  
ATOM   5891 2HB  PHE A 386      -4.519 -35.297 -28.444  1.00  0.76           H  
ATOM   5892  HD1 PHE A 386      -1.432 -33.947 -29.730  1.00  0.76           H  
ATOM   5893  HD2 PHE A 386      -4.360 -33.557 -26.672  1.00  0.76           H  
ATOM   5894  HE1 PHE A 386      -0.662 -31.649 -29.296  1.00  0.76           H  
ATOM   5895  HE2 PHE A 386      -3.603 -31.247 -26.277  1.00  0.76           H  
ATOM   5896  HZ  PHE A 386      -1.767 -30.287 -27.572  1.00  0.76           H  
ATOM   5897  N   VAL A 387      -4.052 -38.361 -28.595  1.00  0.73           N  
ATOM   5898  CA  VAL A 387      -5.024 -39.432 -28.653  1.00  0.73           C  
ATOM   5899  C   VAL A 387      -4.832 -40.462 -27.552  1.00  0.73           C  
ATOM   5900  O   VAL A 387      -5.780 -40.805 -26.839  1.00  0.73           O  
ATOM   5901  CB  VAL A 387      -4.911 -40.130 -30.007  1.00  0.73           C  
ATOM   5902  CG1 VAL A 387      -5.729 -41.397 -30.013  1.00  0.73           C  
ATOM   5903  CG2 VAL A 387      -5.403 -39.171 -31.109  1.00  0.73           C  
ATOM   5904  H   VAL A 387      -3.410 -38.216 -29.378  1.00  0.73           H  
ATOM   5905  HA  VAL A 387      -6.018 -38.996 -28.559  1.00  0.73           H  
ATOM   5906  HB  VAL A 387      -3.866 -40.393 -30.183  1.00  0.73           H  
ATOM   5907 1HG1 VAL A 387      -5.626 -41.891 -30.962  1.00  0.73           H  
ATOM   5908 2HG1 VAL A 387      -5.366 -42.047 -29.227  1.00  0.73           H  
ATOM   5909 3HG1 VAL A 387      -6.740 -41.179 -29.848  1.00  0.73           H  
ATOM   5910 1HG2 VAL A 387      -5.296 -39.646 -32.071  1.00  0.73           H  
ATOM   5911 2HG2 VAL A 387      -6.451 -38.912 -30.937  1.00  0.73           H  
ATOM   5912 3HG2 VAL A 387      -4.808 -38.272 -31.095  1.00  0.73           H  
ATOM   5913  N   GLN A 388      -3.594 -40.926 -27.371  1.00  0.71           N  
ATOM   5914  CA  GLN A 388      -3.322 -41.945 -26.367  1.00  0.71           C  
ATOM   5915  C   GLN A 388      -3.634 -41.475 -24.960  1.00  0.71           C  
ATOM   5916  O   GLN A 388      -4.143 -42.241 -24.148  1.00  0.71           O  
ATOM   5917  CB  GLN A 388      -1.856 -42.370 -26.436  1.00  0.71           C  
ATOM   5918  CG  GLN A 388      -1.508 -43.166 -27.668  1.00  0.71           C  
ATOM   5919  CD  GLN A 388      -0.029 -43.439 -27.777  1.00  0.71           C  
ATOM   5920  OE1 GLN A 388       0.559 -44.111 -26.917  1.00  0.71           O  
ATOM   5921  NE2 GLN A 388       0.586 -42.910 -28.824  1.00  0.71           N  
ATOM   5922  H   GLN A 388      -2.831 -40.603 -27.970  1.00  0.71           H  
ATOM   5923  HA  GLN A 388      -3.951 -42.808 -26.581  1.00  0.71           H  
ATOM   5924 1HB  GLN A 388      -1.226 -41.476 -26.433  1.00  0.71           H  
ATOM   5925 2HB  GLN A 388      -1.601 -42.955 -25.556  1.00  0.71           H  
ATOM   5926 1HG  GLN A 388      -2.013 -44.113 -27.591  1.00  0.71           H  
ATOM   5927 2HG  GLN A 388      -1.844 -42.646 -28.555  1.00  0.71           H  
ATOM   5928 1HE2 GLN A 388       1.572 -43.036 -28.946  1.00  0.71           H  
ATOM   5929 2HE2 GLN A 388       0.057 -42.358 -29.480  1.00  0.71           H  
ATOM   5930  N   VAL A 389      -3.350 -40.214 -24.667  1.00  0.69           N  
ATOM   5931  CA  VAL A 389      -3.595 -39.692 -23.336  1.00  0.69           C  
ATOM   5932  C   VAL A 389      -5.061 -39.352 -23.074  1.00  0.69           C  
ATOM   5933  O   VAL A 389      -5.610 -39.699 -22.032  1.00  0.69           O  
ATOM   5934  CB  VAL A 389      -2.739 -38.465 -23.099  1.00  0.69           C  
ATOM   5935  CG1 VAL A 389      -3.100 -37.886 -21.815  1.00  0.69           C  
ATOM   5936  CG2 VAL A 389      -1.265 -38.852 -23.113  1.00  0.69           C  
ATOM   5937  H   VAL A 389      -2.918 -39.609 -25.369  1.00  0.69           H  
ATOM   5938  HA  VAL A 389      -3.290 -40.455 -22.619  1.00  0.69           H  
ATOM   5939  HB  VAL A 389      -2.935 -37.724 -23.881  1.00  0.69           H  
ATOM   5940 1HG1 VAL A 389      -2.494 -37.016 -21.656  1.00  0.69           H  
ATOM   5941 2HG1 VAL A 389      -4.147 -37.621 -21.838  1.00  0.69           H  
ATOM   5942 3HG1 VAL A 389      -2.923 -38.612 -21.023  1.00  0.69           H  
ATOM   5943 1HG2 VAL A 389      -0.656 -37.963 -22.936  1.00  0.69           H  
ATOM   5944 2HG2 VAL A 389      -1.078 -39.585 -22.328  1.00  0.69           H  
ATOM   5945 3HG2 VAL A 389      -1.007 -39.282 -24.077  1.00  0.69           H  
ATOM   5946  N   LEU A 390      -5.730 -38.697 -24.016  1.00  0.68           N  
ATOM   5947  CA  LEU A 390      -7.128 -38.331 -23.813  1.00  0.68           C  
ATOM   5948  C   LEU A 390      -7.982 -39.589 -23.649  1.00  0.68           C  
ATOM   5949  O   LEU A 390      -8.923 -39.632 -22.852  1.00  0.68           O  
ATOM   5950  CB  LEU A 390      -7.594 -37.485 -24.990  1.00  0.68           C  
ATOM   5951  CG  LEU A 390      -6.955 -36.102 -25.067  1.00  0.68           C  
ATOM   5952  CD1 LEU A 390      -7.340 -35.427 -26.398  1.00  0.68           C  
ATOM   5953  CD2 LEU A 390      -7.415 -35.301 -23.864  1.00  0.68           C  
ATOM   5954  H   LEU A 390      -5.273 -38.429 -24.888  1.00  0.68           H  
ATOM   5955  HA  LEU A 390      -7.205 -37.740 -22.902  1.00  0.68           H  
ATOM   5956 1HB  LEU A 390      -7.381 -38.020 -25.916  1.00  0.68           H  
ATOM   5957 2HB  LEU A 390      -8.627 -37.335 -24.902  1.00  0.68           H  
ATOM   5958  HG  LEU A 390      -5.872 -36.197 -25.030  1.00  0.68           H  
ATOM   5959 1HD1 LEU A 390      -6.877 -34.447 -26.459  1.00  0.68           H  
ATOM   5960 2HD1 LEU A 390      -6.988 -36.043 -27.228  1.00  0.68           H  
ATOM   5961 3HD1 LEU A 390      -8.409 -35.328 -26.455  1.00  0.68           H  
ATOM   5962 1HD2 LEU A 390      -6.954 -34.326 -23.880  1.00  0.68           H  
ATOM   5963 2HD2 LEU A 390      -8.496 -35.196 -23.887  1.00  0.68           H  
ATOM   5964 3HD2 LEU A 390      -7.122 -35.819 -22.956  1.00  0.68           H  
ATOM   5965  N   ALA A 391      -7.578 -40.659 -24.334  1.00  0.67           N  
ATOM   5966  CA  ALA A 391      -8.221 -41.961 -24.266  1.00  0.67           C  
ATOM   5967  C   ALA A 391      -8.189 -42.569 -22.849  1.00  0.67           C  
ATOM   5968  O   ALA A 391      -8.931 -43.513 -22.583  1.00  0.67           O  
ATOM   5969  CB  ALA A 391      -7.554 -42.918 -25.235  1.00  0.67           C  
ATOM   5970  H   ALA A 391      -6.798 -40.571 -24.989  1.00  0.67           H  
ATOM   5971  HA  ALA A 391      -9.263 -41.834 -24.557  1.00  0.67           H  
ATOM   5972 1HB  ALA A 391      -8.063 -43.873 -25.203  1.00  0.67           H  
ATOM   5973 2HB  ALA A 391      -7.601 -42.518 -26.244  1.00  0.67           H  
ATOM   5974 3HB  ALA A 391      -6.510 -43.055 -24.953  1.00  0.67           H  
ATOM   5975  N   GLU A 392      -7.307 -42.077 -21.947  1.00  0.66           N  
ATOM   5976  CA  GLU A 392      -7.214 -42.624 -20.588  1.00  0.66           C  
ATOM   5977  C   GLU A 392      -8.293 -42.065 -19.656  1.00  0.66           C  
ATOM   5978  O   GLU A 392      -8.423 -42.513 -18.512  1.00  0.66           O  
ATOM   5979  CB  GLU A 392      -5.835 -42.380 -19.961  1.00  0.66           C  
ATOM   5980  CG  GLU A 392      -4.687 -43.122 -20.658  1.00  0.66           C  
ATOM   5981  CD  GLU A 392      -3.323 -42.951 -19.992  1.00  0.66           C  
ATOM   5982  OE1 GLU A 392      -3.244 -42.293 -18.980  1.00  0.66           O  
ATOM   5983  OE2 GLU A 392      -2.364 -43.494 -20.498  1.00  0.66           O  
ATOM   5984  H   GLU A 392      -6.710 -41.288 -22.186  1.00  0.66           H  
ATOM   5985  HA  GLU A 392      -7.363 -43.701 -20.653  1.00  0.66           H  
ATOM   5986 1HB  GLU A 392      -5.606 -41.319 -19.994  1.00  0.66           H  
ATOM   5987 2HB  GLU A 392      -5.852 -42.678 -18.912  1.00  0.66           H  
ATOM   5988 1HG  GLU A 392      -4.929 -44.182 -20.701  1.00  0.66           H  
ATOM   5989 2HG  GLU A 392      -4.627 -42.752 -21.680  1.00  0.66           H  
ATOM   5990  N   ALA A 393      -9.051 -41.077 -20.123  1.00  0.66           N  
ATOM   5991  CA  ALA A 393     -10.170 -40.562 -19.348  1.00  0.66           C  
ATOM   5992  C   ALA A 393     -11.230 -41.637 -19.477  1.00  0.66           C  
ATOM   5993  O   ALA A 393     -11.072 -42.517 -20.314  1.00  0.66           O  
ATOM   5994  CB  ALA A 393     -10.653 -39.217 -19.856  1.00  0.66           C  
ATOM   5995  H   ALA A 393      -8.889 -40.707 -21.062  1.00  0.66           H  
ATOM   5996  HA  ALA A 393      -9.879 -40.475 -18.302  1.00  0.66           H  
ATOM   5997 1HB  ALA A 393     -11.513 -38.888 -19.265  1.00  0.66           H  
ATOM   5998 2HB  ALA A 393      -9.851 -38.483 -19.770  1.00  0.66           H  
ATOM   5999 3HB  ALA A 393     -10.949 -39.307 -20.904  1.00  0.66           H  
ATOM   6000  N   ASN A 394     -12.270 -41.651 -18.655  1.00  0.65           N  
ATOM   6001  CA  ASN A 394     -13.269 -42.693 -18.873  1.00  0.65           C  
ATOM   6002  C   ASN A 394     -14.282 -42.209 -19.903  1.00  0.65           C  
ATOM   6003  O   ASN A 394     -14.747 -42.966 -20.760  1.00  0.65           O  
ATOM   6004  CB  ASN A 394     -13.962 -43.043 -17.581  1.00  0.65           C  
ATOM   6005  CG  ASN A 394     -13.062 -43.734 -16.578  1.00  0.65           C  
ATOM   6006  OD1 ASN A 394     -12.603 -43.126 -15.591  1.00  0.65           O  
ATOM   6007  ND2 ASN A 394     -12.806 -44.999 -16.805  1.00  0.65           N  
ATOM   6008  H   ASN A 394     -12.420 -40.939 -17.946  1.00  0.65           H  
ATOM   6009  HA  ASN A 394     -12.783 -43.583 -19.273  1.00  0.65           H  
ATOM   6010 1HB  ASN A 394     -14.333 -42.123 -17.143  1.00  0.65           H  
ATOM   6011 2HB  ASN A 394     -14.822 -43.678 -17.791  1.00  0.65           H  
ATOM   6012 1HD2 ASN A 394     -12.218 -45.513 -16.178  1.00  0.65           H  
ATOM   6013 2HD2 ASN A 394     -13.194 -45.453 -17.609  1.00  0.65           H  
ATOM   6014  N   VAL A 395     -14.599 -40.927 -19.808  1.00  0.64           N  
ATOM   6015  CA  VAL A 395     -15.531 -40.252 -20.698  1.00  0.64           C  
ATOM   6016  C   VAL A 395     -14.840 -39.001 -21.220  1.00  0.64           C  
ATOM   6017  O   VAL A 395     -14.170 -38.310 -20.454  1.00  0.64           O  
ATOM   6018  CB  VAL A 395     -16.828 -39.895 -19.966  1.00  0.64           C  
ATOM   6019  CG1 VAL A 395     -17.766 -39.181 -20.867  1.00  0.64           C  
ATOM   6020  CG2 VAL A 395     -17.477 -41.143 -19.404  1.00  0.64           C  
ATOM   6021  H   VAL A 395     -14.179 -40.395 -19.046  1.00  0.64           H  
ATOM   6022  HA  VAL A 395     -15.765 -40.905 -21.540  1.00  0.64           H  
ATOM   6023  HB  VAL A 395     -16.596 -39.236 -19.170  1.00  0.64           H  
ATOM   6024 1HG1 VAL A 395     -18.638 -38.950 -20.287  1.00  0.64           H  
ATOM   6025 2HG1 VAL A 395     -17.315 -38.263 -21.239  1.00  0.64           H  
ATOM   6026 3HG1 VAL A 395     -18.037 -39.820 -21.705  1.00  0.64           H  
ATOM   6027 1HG2 VAL A 395     -18.387 -40.866 -18.870  1.00  0.64           H  
ATOM   6028 2HG2 VAL A 395     -17.724 -41.825 -20.220  1.00  0.64           H  
ATOM   6029 3HG2 VAL A 395     -16.795 -41.632 -18.718  1.00  0.64           H  
ATOM   6030  N   LEU A 396     -14.946 -38.733 -22.514  1.00  0.63           N  
ATOM   6031  CA  LEU A 396     -14.268 -37.566 -23.065  1.00  0.63           C  
ATOM   6032  C   LEU A 396     -15.160 -36.744 -23.988  1.00  0.63           C  
ATOM   6033  O   LEU A 396     -15.810 -37.288 -24.884  1.00  0.63           O  
ATOM   6034  CB  LEU A 396     -13.038 -38.018 -23.842  1.00  0.63           C  
ATOM   6035  CG  LEU A 396     -12.213 -36.984 -24.481  1.00  0.63           C  
ATOM   6036  CD1 LEU A 396     -11.525 -36.116 -23.423  1.00  0.63           C  
ATOM   6037  CD2 LEU A 396     -11.251 -37.695 -25.353  1.00  0.63           C  
ATOM   6038  H   LEU A 396     -15.502 -39.330 -23.108  1.00  0.63           H  
ATOM   6039  HA  LEU A 396     -13.949 -36.931 -22.245  1.00  0.63           H  
ATOM   6040 1HB  LEU A 396     -12.399 -38.618 -23.192  1.00  0.63           H  
ATOM   6041 2HB  LEU A 396     -13.374 -38.610 -24.645  1.00  0.63           H  
ATOM   6042  HG  LEU A 396     -12.839 -36.333 -25.078  1.00  0.63           H  
ATOM   6043 1HD1 LEU A 396     -10.918 -35.358 -23.896  1.00  0.63           H  
ATOM   6044 2HD1 LEU A 396     -12.280 -35.633 -22.812  1.00  0.63           H  
ATOM   6045 3HD1 LEU A 396     -10.893 -36.743 -22.794  1.00  0.63           H  
ATOM   6046 1HD2 LEU A 396     -10.625 -36.988 -25.866  1.00  0.63           H  
ATOM   6047 2HD2 LEU A 396     -10.642 -38.358 -24.742  1.00  0.63           H  
ATOM   6048 3HD2 LEU A 396     -11.792 -38.280 -26.078  1.00  0.63           H  
ATOM   6049  N   LEU A 397     -15.203 -35.447 -23.734  1.00  0.63           N  
ATOM   6050  CA  LEU A 397     -15.953 -34.498 -24.532  1.00  0.63           C  
ATOM   6051  C   LEU A 397     -14.963 -33.534 -25.199  1.00  0.63           C  
ATOM   6052  O   LEU A 397     -14.310 -32.744 -24.517  1.00  0.63           O  
ATOM   6053  CB  LEU A 397     -16.926 -33.741 -23.620  1.00  0.63           C  
ATOM   6054  CG  LEU A 397     -18.058 -34.583 -23.023  1.00  0.63           C  
ATOM   6055  CD1 LEU A 397     -17.600 -35.105 -21.648  1.00  0.63           C  
ATOM   6056  CD2 LEU A 397     -19.337 -33.765 -22.934  1.00  0.63           C  
ATOM   6057  H   LEU A 397     -14.680 -35.102 -22.936  1.00  0.63           H  
ATOM   6058  HA  LEU A 397     -16.506 -35.027 -25.306  1.00  0.63           H  
ATOM   6059 1HB  LEU A 397     -16.358 -33.365 -22.790  1.00  0.63           H  
ATOM   6060 2HB  LEU A 397     -17.346 -32.909 -24.130  1.00  0.63           H  
ATOM   6061  HG  LEU A 397     -18.229 -35.445 -23.654  1.00  0.63           H  
ATOM   6062 1HD1 LEU A 397     -18.370 -35.722 -21.214  1.00  0.63           H  
ATOM   6063 2HD1 LEU A 397     -16.691 -35.691 -21.755  1.00  0.63           H  
ATOM   6064 3HD1 LEU A 397     -17.401 -34.265 -20.987  1.00  0.63           H  
ATOM   6065 1HD2 LEU A 397     -20.136 -34.375 -22.513  1.00  0.63           H  
ATOM   6066 2HD2 LEU A 397     -19.165 -32.917 -22.302  1.00  0.63           H  
ATOM   6067 3HD2 LEU A 397     -19.629 -33.427 -23.927  1.00  0.63           H  
ATOM   6068  N   LEU A 398     -14.804 -33.626 -26.514  1.00  0.64           N  
ATOM   6069  CA  LEU A 398     -13.806 -32.787 -27.181  1.00  0.64           C  
ATOM   6070  C   LEU A 398     -14.390 -31.589 -27.903  1.00  0.64           C  
ATOM   6071  O   LEU A 398     -15.383 -31.704 -28.621  1.00  0.64           O  
ATOM   6072  CB  LEU A 398     -12.954 -33.596 -28.181  1.00  0.64           C  
ATOM   6073  CG  LEU A 398     -12.067 -34.676 -27.589  1.00  0.64           C  
ATOM   6074  CD1 LEU A 398     -11.229 -35.374 -28.674  1.00  0.64           C  
ATOM   6075  CD2 LEU A 398     -11.200 -34.023 -26.600  1.00  0.64           C  
ATOM   6076  H   LEU A 398     -15.397 -34.260 -27.046  1.00  0.64           H  
ATOM   6077  HA  LEU A 398     -13.127 -32.406 -26.422  1.00  0.64           H  
ATOM   6078 1HB  LEU A 398     -13.628 -34.070 -28.888  1.00  0.64           H  
ATOM   6079 2HB  LEU A 398     -12.317 -32.901 -28.729  1.00  0.64           H  
ATOM   6080  HG  LEU A 398     -12.679 -35.428 -27.114  1.00  0.64           H  
ATOM   6081 1HD1 LEU A 398     -10.599 -36.125 -28.213  1.00  0.64           H  
ATOM   6082 2HD1 LEU A 398     -11.862 -35.846 -29.388  1.00  0.64           H  
ATOM   6083 3HD1 LEU A 398     -10.604 -34.640 -29.178  1.00  0.64           H  
ATOM   6084 1HD2 LEU A 398     -10.559 -34.741 -26.133  1.00  0.64           H  
ATOM   6085 2HD2 LEU A 398     -10.591 -33.258 -27.087  1.00  0.64           H  
ATOM   6086 3HD2 LEU A 398     -11.834 -33.556 -25.849  1.00  0.64           H  
ATOM   6087  N   MET A 399     -13.708 -30.453 -27.769  1.00  0.66           N  
ATOM   6088  CA  MET A 399     -14.083 -29.236 -28.483  1.00  0.66           C  
ATOM   6089  C   MET A 399     -13.094 -28.935 -29.584  1.00  0.66           C  
ATOM   6090  O   MET A 399     -11.951 -29.395 -29.532  1.00  0.66           O  
ATOM   6091  CB  MET A 399     -14.245 -28.043 -27.557  1.00  0.66           C  
ATOM   6092  CG  MET A 399     -15.398 -28.162 -26.597  1.00  0.66           C  
ATOM   6093  SD  MET A 399     -15.629 -26.692 -25.621  1.00  0.66           S  
ATOM   6094  CE  MET A 399     -14.407 -26.735 -24.383  1.00  0.66           C  
ATOM   6095  H   MET A 399     -12.898 -30.441 -27.145  1.00  0.66           H  
ATOM   6096  HA  MET A 399     -15.035 -29.410 -28.959  1.00  0.66           H  
ATOM   6097 1HB  MET A 399     -13.340 -27.914 -26.977  1.00  0.66           H  
ATOM   6098 2HB  MET A 399     -14.385 -27.137 -28.148  1.00  0.66           H  
ATOM   6099 1HG  MET A 399     -16.304 -28.330 -27.169  1.00  0.66           H  
ATOM   6100 2HG  MET A 399     -15.243 -29.010 -25.926  1.00  0.66           H  
ATOM   6101 1HE  MET A 399     -14.520 -25.858 -23.767  1.00  0.66           H  
ATOM   6102 2HE  MET A 399     -14.530 -27.624 -23.782  1.00  0.66           H  
ATOM   6103 3HE  MET A 399     -13.438 -26.734 -24.834  1.00  0.66           H  
ATOM   6104  N   GLU A 400     -13.527 -28.166 -30.574  1.00  0.71           N  
ATOM   6105  CA  GLU A 400     -12.680 -27.825 -31.715  1.00  0.71           C  
ATOM   6106  C   GLU A 400     -11.350 -27.186 -31.312  1.00  0.71           C  
ATOM   6107  O   GLU A 400     -11.322 -26.208 -30.558  1.00  0.71           O  
ATOM   6108  CB  GLU A 400     -13.424 -26.879 -32.671  1.00  0.71           C  
ATOM   6109  CG  GLU A 400     -12.674 -26.605 -34.004  1.00  0.71           C  
ATOM   6110  CD  GLU A 400     -13.445 -25.729 -35.015  1.00  0.71           C  
ATOM   6111  OE1 GLU A 400     -14.491 -25.201 -34.687  1.00  0.71           O  
ATOM   6112  OE2 GLU A 400     -12.982 -25.619 -36.130  1.00  0.71           O  
ATOM   6113  H   GLU A 400     -14.484 -27.825 -30.548  1.00  0.71           H  
ATOM   6114  HA  GLU A 400     -12.465 -28.733 -32.261  1.00  0.71           H  
ATOM   6115 1HB  GLU A 400     -14.407 -27.278 -32.898  1.00  0.71           H  
ATOM   6116 2HB  GLU A 400     -13.575 -25.918 -32.177  1.00  0.71           H  
ATOM   6117 1HG  GLU A 400     -11.732 -26.106 -33.772  1.00  0.71           H  
ATOM   6118 2HG  GLU A 400     -12.434 -27.562 -34.467  1.00  0.71           H  
ATOM   6119  N   VAL A 401     -10.252 -27.695 -31.883  1.00  0.78           N  
ATOM   6120  CA  VAL A 401      -8.928 -27.135 -31.596  1.00  0.78           C  
ATOM   6121  C   VAL A 401      -8.926 -25.640 -31.853  1.00  0.78           C  
ATOM   6122  O   VAL A 401      -9.312 -25.184 -32.932  1.00  0.78           O  
ATOM   6123  CB  VAL A 401      -7.854 -27.729 -32.552  1.00  0.78           C  
ATOM   6124  CG1 VAL A 401      -6.500 -27.036 -32.339  1.00  0.78           C  
ATOM   6125  CG2 VAL A 401      -7.722 -29.184 -32.365  1.00  0.78           C  
ATOM   6126  H   VAL A 401     -10.346 -28.552 -32.412  1.00  0.78           H  
ATOM   6127  HA  VAL A 401      -8.670 -27.329 -30.552  1.00  0.78           H  
ATOM   6128  HB  VAL A 401      -8.153 -27.545 -33.559  1.00  0.78           H  
ATOM   6129 1HG1 VAL A 401      -5.773 -27.450 -33.029  1.00  0.78           H  
ATOM   6130 2HG1 VAL A 401      -6.601 -25.981 -32.527  1.00  0.78           H  
ATOM   6131 3HG1 VAL A 401      -6.153 -27.181 -31.330  1.00  0.78           H  
ATOM   6132 1HG2 VAL A 401      -6.976 -29.565 -33.049  1.00  0.78           H  
ATOM   6133 2HG2 VAL A 401      -7.430 -29.389 -31.382  1.00  0.78           H  
ATOM   6134 3HG2 VAL A 401      -8.655 -29.655 -32.561  1.00  0.78           H  
ATOM   6135  N   TYR A 402      -8.518 -24.870 -30.854  1.00  0.87           N  
ATOM   6136  CA  TYR A 402      -8.475 -23.432 -31.024  1.00  0.87           C  
ATOM   6137  C   TYR A 402      -7.198 -23.166 -31.821  1.00  0.87           C  
ATOM   6138  O   TYR A 402      -6.193 -23.775 -31.504  1.00  0.87           O  
ATOM   6139  CB  TYR A 402      -8.481 -22.748 -29.657  1.00  0.87           C  
ATOM   6140  CG  TYR A 402      -8.594 -21.268 -29.681  1.00  0.87           C  
ATOM   6141  CD1 TYR A 402      -9.837 -20.691 -29.885  1.00  0.87           C  
ATOM   6142  CD2 TYR A 402      -7.492 -20.481 -29.480  1.00  0.87           C  
ATOM   6143  CE1 TYR A 402      -9.967 -19.323 -29.899  1.00  0.87           C  
ATOM   6144  CE2 TYR A 402      -7.622 -19.108 -29.485  1.00  0.87           C  
ATOM   6145  CZ  TYR A 402      -8.849 -18.530 -29.698  1.00  0.87           C  
ATOM   6146  OH  TYR A 402      -8.968 -17.158 -29.710  1.00  0.87           O  
ATOM   6147  H   TYR A 402      -8.198 -25.305 -29.986  1.00  0.87           H  
ATOM   6148  HA  TYR A 402      -9.352 -23.124 -31.584  1.00  0.87           H  
ATOM   6149 1HB  TYR A 402      -9.307 -23.141 -29.059  1.00  0.87           H  
ATOM   6150 2HB  TYR A 402      -7.569 -22.995 -29.134  1.00  0.87           H  
ATOM   6151  HD1 TYR A 402     -10.715 -21.323 -30.036  1.00  0.87           H  
ATOM   6152  HD2 TYR A 402      -6.514 -20.943 -29.315  1.00  0.87           H  
ATOM   6153  HE1 TYR A 402     -10.948 -18.869 -30.062  1.00  0.87           H  
ATOM   6154  HE2 TYR A 402      -6.755 -18.476 -29.320  1.00  0.87           H  
ATOM   6155  HH  TYR A 402      -8.104 -16.760 -29.578  1.00  0.87           H  
ATOM   6156  N   PRO A 403      -7.182 -22.348 -32.878  1.00  0.96           N  
ATOM   6157  CA  PRO A 403      -5.983 -22.030 -33.641  1.00  0.96           C  
ATOM   6158  C   PRO A 403      -5.005 -21.068 -32.996  1.00  0.96           C  
ATOM   6159  O   PRO A 403      -3.862 -20.964 -33.435  1.00  0.96           O  
ATOM   6160  CB  PRO A 403      -6.558 -21.417 -34.916  1.00  0.96           C  
ATOM   6161  CG  PRO A 403      -7.878 -20.803 -34.472  1.00  0.96           C  
ATOM   6162  CD  PRO A 403      -8.412 -21.741 -33.391  1.00  0.96           C  
ATOM   6163  HA  PRO A 403      -5.461 -22.962 -33.833  1.00  0.96           H  
ATOM   6164 1HB  PRO A 403      -5.854 -20.654 -35.304  1.00  0.96           H  
ATOM   6165 2HB  PRO A 403      -6.658 -22.164 -35.704  1.00  0.96           H  
ATOM   6166 1HG  PRO A 403      -7.701 -19.780 -34.096  1.00  0.96           H  
ATOM   6167 2HG  PRO A 403      -8.557 -20.712 -35.331  1.00  0.96           H  
ATOM   6168 1HD  PRO A 403      -8.910 -21.147 -32.622  1.00  0.96           H  
ATOM   6169 2HD  PRO A 403      -9.071 -22.515 -33.826  1.00  0.96           H  
ATOM   6170  N   ALA A 404      -5.417 -20.354 -31.966  1.00  1.02           N  
ATOM   6171  CA  ALA A 404      -4.547 -19.321 -31.420  1.00  1.02           C  
ATOM   6172  C   ALA A 404      -4.103 -18.419 -32.578  1.00  1.02           C  
ATOM   6173  O   ALA A 404      -4.949 -17.852 -33.269  1.00  1.02           O  
ATOM   6174  CB  ALA A 404      -3.374 -19.936 -30.667  1.00  1.02           C  
ATOM   6175  H   ALA A 404      -6.340 -20.486 -31.583  1.00  1.02           H  
ATOM   6176  HA  ALA A 404      -5.115 -18.714 -30.727  1.00  1.02           H  
ATOM   6177 1HB  ALA A 404      -2.757 -19.144 -30.251  1.00  1.02           H  
ATOM   6178 2HB  ALA A 404      -3.761 -20.554 -29.855  1.00  1.02           H  
ATOM   6179 3HB  ALA A 404      -2.777 -20.550 -31.322  1.00  1.02           H  
ATOM   6180  N   GLY A 405      -2.793 -18.245 -32.767  1.00  1.04           N  
ATOM   6181  CA  GLY A 405      -2.265 -17.400 -33.842  1.00  1.04           C  
ATOM   6182  C   GLY A 405      -1.793 -18.193 -35.075  1.00  1.04           C  
ATOM   6183  O   GLY A 405      -1.091 -17.646 -35.930  1.00  1.04           O  
ATOM   6184  H   GLY A 405      -2.138 -18.727 -32.174  1.00  1.04           H  
ATOM   6185 1HA  GLY A 405      -3.032 -16.690 -34.148  1.00  1.04           H  
ATOM   6186 2HA  GLY A 405      -1.434 -16.813 -33.456  1.00  1.04           H  
ATOM   6187  N   GLU A 406      -2.122 -19.482 -35.135  1.00  1.01           N  
ATOM   6188  CA  GLU A 406      -1.645 -20.371 -36.194  1.00  1.01           C  
ATOM   6189  C   GLU A 406      -2.665 -20.672 -37.292  1.00  1.01           C  
ATOM   6190  O   GLU A 406      -3.872 -20.700 -37.059  1.00  1.01           O  
ATOM   6191  CB  GLU A 406      -1.226 -21.714 -35.601  1.00  1.01           C  
ATOM   6192  CG  GLU A 406      -0.076 -21.686 -34.611  1.00  1.01           C  
ATOM   6193  CD  GLU A 406       0.266 -23.070 -34.211  1.00  1.01           C  
ATOM   6194  OE1 GLU A 406      -0.343 -23.966 -34.758  1.00  1.01           O  
ATOM   6195  OE2 GLU A 406       1.110 -23.273 -33.370  1.00  1.01           O  
ATOM   6196  H   GLU A 406      -2.725 -19.876 -34.416  1.00  1.01           H  
ATOM   6197  HA  GLU A 406      -0.779 -19.904 -36.663  1.00  1.01           H  
ATOM   6198 1HB  GLU A 406      -2.082 -22.160 -35.092  1.00  1.01           H  
ATOM   6199 2HB  GLU A 406      -0.949 -22.393 -36.410  1.00  1.01           H  
ATOM   6200 1HG  GLU A 406       0.791 -21.209 -35.067  1.00  1.01           H  
ATOM   6201 2HG  GLU A 406      -0.369 -21.109 -33.732  1.00  1.01           H  
ATOM   6202  N   GLU A 407      -2.164 -20.956 -38.490  1.00  0.95           N  
ATOM   6203  CA  GLU A 407      -3.014 -21.431 -39.571  1.00  0.95           C  
ATOM   6204  C   GLU A 407      -3.415 -22.885 -39.244  1.00  0.95           C  
ATOM   6205  O   GLU A 407      -2.548 -23.658 -38.842  1.00  0.95           O  
ATOM   6206  CB  GLU A 407      -2.266 -21.368 -40.907  1.00  0.95           C  
ATOM   6207  CG  GLU A 407      -3.106 -21.728 -42.127  1.00  0.95           C  
ATOM   6208  CD  GLU A 407      -2.349 -21.582 -43.428  1.00  0.95           C  
ATOM   6209  OE1 GLU A 407      -1.177 -21.286 -43.383  1.00  0.95           O  
ATOM   6210  OE2 GLU A 407      -2.946 -21.752 -44.466  1.00  0.95           O  
ATOM   6211  H   GLU A 407      -1.167 -20.876 -38.638  1.00  0.95           H  
ATOM   6212  HA  GLU A 407      -3.875 -20.779 -39.639  1.00  0.95           H  
ATOM   6213 1HB  GLU A 407      -1.869 -20.364 -41.058  1.00  0.95           H  
ATOM   6214 2HB  GLU A 407      -1.419 -22.054 -40.877  1.00  0.95           H  
ATOM   6215 1HG  GLU A 407      -3.441 -22.763 -42.030  1.00  0.95           H  
ATOM   6216 2HG  GLU A 407      -3.985 -21.090 -42.150  1.00  0.95           H  
ATOM   6217  N   PRO A 408      -4.691 -23.286 -39.362  1.00  0.86           N  
ATOM   6218  CA  PRO A 408      -5.152 -24.646 -39.136  1.00  0.86           C  
ATOM   6219  C   PRO A 408      -4.426 -25.673 -39.992  1.00  0.86           C  
ATOM   6220  O   PRO A 408      -4.143 -25.437 -41.165  1.00  0.86           O  
ATOM   6221  CB  PRO A 408      -6.634 -24.557 -39.507  1.00  0.86           C  
ATOM   6222  CG  PRO A 408      -7.005 -23.121 -39.226  1.00  0.86           C  
ATOM   6223  CD  PRO A 408      -5.776 -22.317 -39.608  1.00  0.86           C  
ATOM   6224  HA  PRO A 408      -5.019 -24.880 -38.089  1.00  0.86           H  
ATOM   6225 1HB  PRO A 408      -6.776 -24.843 -40.560  1.00  0.86           H  
ATOM   6226 2HB  PRO A 408      -7.207 -25.275 -38.903  1.00  0.86           H  
ATOM   6227 1HG  PRO A 408      -7.898 -22.840 -39.804  1.00  0.86           H  
ATOM   6228 2HG  PRO A 408      -7.266 -23.006 -38.163  1.00  0.86           H  
ATOM   6229 1HD  PRO A 408      -5.802 -22.006 -40.661  1.00  0.86           H  
ATOM   6230 2HD  PRO A 408      -5.725 -21.468 -38.904  1.00  0.86           H  
ATOM   6231  N   VAL A 409      -4.156 -26.829 -39.394  1.00  0.79           N  
ATOM   6232  CA  VAL A 409      -3.466 -27.919 -40.068  1.00  0.79           C  
ATOM   6233  C   VAL A 409      -4.412 -29.104 -40.327  1.00  0.79           C  
ATOM   6234  O   VAL A 409      -4.976 -29.652 -39.375  1.00  0.79           O  
ATOM   6235  CB  VAL A 409      -2.287 -28.399 -39.216  1.00  0.79           C  
ATOM   6236  CG1 VAL A 409      -1.592 -29.547 -39.901  1.00  0.79           C  
ATOM   6237  CG2 VAL A 409      -1.334 -27.242 -38.967  1.00  0.79           C  
ATOM   6238  H   VAL A 409      -4.429 -26.946 -38.428  1.00  0.79           H  
ATOM   6239  HA  VAL A 409      -3.043 -27.526 -40.982  1.00  0.79           H  
ATOM   6240  HB  VAL A 409      -2.659 -28.769 -38.262  1.00  0.79           H  
ATOM   6241 1HG1 VAL A 409      -0.768 -29.884 -39.283  1.00  0.79           H  
ATOM   6242 2HG1 VAL A 409      -2.296 -30.368 -40.051  1.00  0.79           H  
ATOM   6243 3HG1 VAL A 409      -1.210 -29.218 -40.866  1.00  0.79           H  
ATOM   6244 1HG2 VAL A 409      -0.503 -27.580 -38.350  1.00  0.79           H  
ATOM   6245 2HG2 VAL A 409      -0.953 -26.875 -39.919  1.00  0.79           H  
ATOM   6246 3HG2 VAL A 409      -1.850 -26.429 -38.454  1.00  0.79           H  
ATOM   6247  N   PRO A 410      -4.637 -29.507 -41.588  1.00  0.73           N  
ATOM   6248  CA  PRO A 410      -5.510 -30.602 -41.949  1.00  0.73           C  
ATOM   6249  C   PRO A 410      -5.132 -31.872 -41.211  1.00  0.73           C  
ATOM   6250  O   PRO A 410      -3.954 -32.202 -41.075  1.00  0.73           O  
ATOM   6251  CB  PRO A 410      -5.253 -30.743 -43.454  1.00  0.73           C  
ATOM   6252  CG  PRO A 410      -4.859 -29.356 -43.897  1.00  0.73           C  
ATOM   6253  CD  PRO A 410      -4.048 -28.795 -42.744  1.00  0.73           C  
ATOM   6254  HA  PRO A 410      -6.554 -30.320 -41.745  1.00  0.73           H  
ATOM   6255 1HB  PRO A 410      -4.463 -31.491 -43.631  1.00  0.73           H  
ATOM   6256 2HB  PRO A 410      -6.159 -31.114 -43.957  1.00  0.73           H  
ATOM   6257 1HG  PRO A 410      -4.284 -29.407 -44.836  1.00  0.73           H  
ATOM   6258 2HG  PRO A 410      -5.759 -28.760 -44.109  1.00  0.73           H  
ATOM   6259 1HD  PRO A 410      -2.978 -29.026 -42.853  1.00  0.73           H  
ATOM   6260 2HD  PRO A 410      -4.258 -27.710 -42.701  1.00  0.73           H  
ATOM   6261  N   GLY A 411      -6.143 -32.576 -40.723  1.00  0.69           N  
ATOM   6262  CA  GLY A 411      -5.951 -33.832 -40.006  1.00  0.69           C  
ATOM   6263  C   GLY A 411      -5.686 -33.649 -38.510  1.00  0.69           C  
ATOM   6264  O   GLY A 411      -5.651 -34.628 -37.765  1.00  0.69           O  
ATOM   6265  H   GLY A 411      -7.085 -32.241 -40.864  1.00  0.69           H  
ATOM   6266 1HA  GLY A 411      -6.832 -34.458 -40.144  1.00  0.69           H  
ATOM   6267 2HA  GLY A 411      -5.118 -34.369 -40.454  1.00  0.69           H  
ATOM   6268  N   ALA A 412      -5.486 -32.403 -38.066  1.00  0.66           N  
ATOM   6269  CA  ALA A 412      -5.189 -32.128 -36.663  1.00  0.66           C  
ATOM   6270  C   ALA A 412      -6.356 -31.561 -35.887  1.00  0.66           C  
ATOM   6271  O   ALA A 412      -6.172 -31.096 -34.768  1.00  0.66           O  
ATOM   6272  CB  ALA A 412      -4.054 -31.152 -36.555  1.00  0.66           C  
ATOM   6273  H   ALA A 412      -5.497 -31.608 -38.713  1.00  0.66           H  
ATOM   6274  HA  ALA A 412      -4.898 -33.068 -36.193  1.00  0.66           H  
ATOM   6275 1HB  ALA A 412      -3.809 -30.979 -35.513  1.00  0.66           H  
ATOM   6276 2HB  ALA A 412      -3.220 -31.546 -37.057  1.00  0.66           H  
ATOM   6277 3HB  ALA A 412      -4.336 -30.224 -37.016  1.00  0.66           H  
ATOM   6278  N   ASP A 413      -7.547 -31.548 -36.459  1.00  0.64           N  
ATOM   6279  CA  ASP A 413      -8.637 -30.946 -35.709  1.00  0.64           C  
ATOM   6280  C   ASP A 413      -9.188 -31.941 -34.708  1.00  0.64           C  
ATOM   6281  O   ASP A 413      -8.666 -33.050 -34.549  1.00  0.64           O  
ATOM   6282  CB  ASP A 413      -9.758 -30.409 -36.620  1.00  0.64           C  
ATOM   6283  CG  ASP A 413     -10.588 -31.445 -37.320  1.00  0.64           C  
ATOM   6284  OD1 ASP A 413     -10.551 -32.590 -36.916  1.00  0.64           O  
ATOM   6285  OD2 ASP A 413     -11.296 -31.094 -38.245  1.00  0.64           O  
ATOM   6286  H   ASP A 413      -7.678 -31.937 -37.379  1.00  0.64           H  
ATOM   6287  HA  ASP A 413      -8.244 -30.099 -35.149  1.00  0.64           H  
ATOM   6288 1HB  ASP A 413     -10.417 -29.756 -36.044  1.00  0.64           H  
ATOM   6289 2HB  ASP A 413      -9.304 -29.785 -37.392  1.00  0.64           H  
ATOM   6290  N   SER A 414     -10.264 -31.557 -34.053  1.00  0.63           N  
ATOM   6291  CA  SER A 414     -10.806 -32.355 -32.983  1.00  0.63           C  
ATOM   6292  C   SER A 414     -11.724 -33.474 -33.452  1.00  0.63           C  
ATOM   6293  O   SER A 414     -12.117 -34.331 -32.662  1.00  0.63           O  
ATOM   6294  CB  SER A 414     -11.524 -31.427 -32.074  1.00  0.63           C  
ATOM   6295  OG  SER A 414     -10.623 -30.498 -31.539  1.00  0.63           O  
ATOM   6296  H   SER A 414     -10.688 -30.668 -34.261  1.00  0.63           H  
ATOM   6297  HA  SER A 414      -9.973 -32.798 -32.442  1.00  0.63           H  
ATOM   6298 1HB  SER A 414     -12.268 -30.919 -32.648  1.00  0.63           H  
ATOM   6299 2HB  SER A 414     -12.018 -31.980 -31.275  1.00  0.63           H  
ATOM   6300  HG  SER A 414     -11.072 -30.104 -30.766  1.00  0.63           H  
ATOM   6301  N   ARG A 415     -12.052 -33.496 -34.742  1.00  0.61           N  
ATOM   6302  CA  ARG A 415     -12.905 -34.547 -35.253  1.00  0.61           C  
ATOM   6303  C   ARG A 415     -11.959 -35.689 -35.523  1.00  0.61           C  
ATOM   6304  O   ARG A 415     -12.253 -36.852 -35.253  1.00  0.61           O  
ATOM   6305  CB  ARG A 415     -13.593 -34.113 -36.528  1.00  0.61           C  
ATOM   6306  CG  ARG A 415     -14.584 -32.985 -36.348  1.00  0.61           C  
ATOM   6307  CD  ARG A 415     -15.172 -32.568 -37.642  1.00  0.61           C  
ATOM   6308  NE  ARG A 415     -14.164 -31.974 -38.526  1.00  0.61           N  
ATOM   6309  CZ  ARG A 415     -14.356 -31.611 -39.798  1.00  0.61           C  
ATOM   6310  NH1 ARG A 415     -15.529 -31.755 -40.387  1.00  0.61           N  
ATOM   6311  NH2 ARG A 415     -13.330 -31.104 -40.435  1.00  0.61           N  
ATOM   6312  H   ARG A 415     -11.659 -32.819 -35.397  1.00  0.61           H  
ATOM   6313  HA  ARG A 415     -13.643 -34.835 -34.504  1.00  0.61           H  
ATOM   6314 1HB  ARG A 415     -12.842 -33.779 -37.247  1.00  0.61           H  
ATOM   6315 2HB  ARG A 415     -14.116 -34.960 -36.969  1.00  0.61           H  
ATOM   6316 1HG  ARG A 415     -15.385 -33.307 -35.684  1.00  0.61           H  
ATOM   6317 2HG  ARG A 415     -14.071 -32.126 -35.912  1.00  0.61           H  
ATOM   6318 1HD  ARG A 415     -15.599 -33.433 -38.144  1.00  0.61           H  
ATOM   6319 2HD  ARG A 415     -15.949 -31.827 -37.464  1.00  0.61           H  
ATOM   6320  HE  ARG A 415     -13.202 -31.823 -38.168  1.00  0.61           H  
ATOM   6321 1HH1 ARG A 415     -16.306 -32.148 -39.876  1.00  0.61           H  
ATOM   6322 2HH1 ARG A 415     -15.647 -31.472 -41.348  1.00  0.61           H  
ATOM   6323 1HH2 ARG A 415     -12.440 -31.020 -39.906  1.00  0.61           H  
ATOM   6324 2HH2 ARG A 415     -13.406 -30.808 -41.393  1.00  0.61           H  
ATOM   6325  N   ASN A 416     -10.756 -35.327 -35.963  1.00  0.60           N  
ATOM   6326  CA  ASN A 416      -9.722 -36.302 -36.227  1.00  0.60           C  
ATOM   6327  C   ASN A 416      -9.220 -36.883 -34.913  1.00  0.60           C  
ATOM   6328  O   ASN A 416      -8.998 -38.095 -34.817  1.00  0.60           O  
ATOM   6329  CB  ASN A 416      -8.636 -35.674 -37.067  1.00  0.60           C  
ATOM   6330  CG  ASN A 416      -9.035 -35.561 -38.509  1.00  0.60           C  
ATOM   6331  OD1 ASN A 416      -8.831 -36.506 -39.284  1.00  0.60           O  
ATOM   6332  ND2 ASN A 416      -9.643 -34.477 -38.887  1.00  0.60           N  
ATOM   6333  H   ASN A 416     -10.582 -34.337 -36.176  1.00  0.60           H  
ATOM   6334  HA  ASN A 416     -10.155 -37.122 -36.799  1.00  0.60           H  
ATOM   6335 1HB  ASN A 416      -8.414 -34.671 -36.685  1.00  0.60           H  
ATOM   6336 2HB  ASN A 416      -7.722 -36.259 -36.997  1.00  0.60           H  
ATOM   6337 1HD2 ASN A 416      -9.945 -34.372 -39.832  1.00  0.60           H  
ATOM   6338 2HD2 ASN A 416      -9.860 -33.753 -38.209  1.00  0.60           H  
ATOM   6339  N   LEU A 417      -9.108 -36.063 -33.860  1.00  0.59           N  
ATOM   6340  CA  LEU A 417      -8.747 -36.649 -32.572  1.00  0.59           C  
ATOM   6341  C   LEU A 417      -9.854 -37.605 -32.126  1.00  0.59           C  
ATOM   6342  O   LEU A 417      -9.577 -38.725 -31.688  1.00  0.59           O  
ATOM   6343  CB  LEU A 417      -8.548 -35.580 -31.489  1.00  0.59           C  
ATOM   6344  CG  LEU A 417      -7.298 -34.679 -31.595  1.00  0.59           C  
ATOM   6345  CD1 LEU A 417      -7.398 -33.557 -30.561  1.00  0.59           C  
ATOM   6346  CD2 LEU A 417      -6.041 -35.522 -31.327  1.00  0.59           C  
ATOM   6347  H   LEU A 417      -9.234 -35.055 -33.972  1.00  0.59           H  
ATOM   6348  HA  LEU A 417      -7.824 -37.215 -32.687  1.00  0.59           H  
ATOM   6349 1HB  LEU A 417      -9.422 -34.935 -31.489  1.00  0.59           H  
ATOM   6350 2HB  LEU A 417      -8.505 -36.083 -30.522  1.00  0.59           H  
ATOM   6351  HG  LEU A 417      -7.247 -34.233 -32.595  1.00  0.59           H  
ATOM   6352 1HD1 LEU A 417      -6.516 -32.924 -30.640  1.00  0.59           H  
ATOM   6353 2HD1 LEU A 417      -8.289 -32.960 -30.753  1.00  0.59           H  
ATOM   6354 3HD1 LEU A 417      -7.454 -33.980 -29.559  1.00  0.59           H  
ATOM   6355 1HD2 LEU A 417      -5.150 -34.893 -31.400  1.00  0.59           H  
ATOM   6356 2HD2 LEU A 417      -6.098 -35.958 -30.328  1.00  0.59           H  
ATOM   6357 3HD2 LEU A 417      -5.983 -36.315 -32.057  1.00  0.59           H  
ATOM   6358  N   CYS A 418     -11.126 -37.215 -32.321  1.00  0.59           N  
ATOM   6359  CA  CYS A 418     -12.214 -38.101 -31.922  1.00  0.59           C  
ATOM   6360  C   CYS A 418     -12.190 -39.421 -32.683  1.00  0.59           C  
ATOM   6361  O   CYS A 418     -12.374 -40.493 -32.093  1.00  0.59           O  
ATOM   6362  CB  CYS A 418     -13.588 -37.459 -32.173  1.00  0.59           C  
ATOM   6363  SG  CYS A 418     -14.036 -36.100 -31.089  1.00  0.59           S  
ATOM   6364  H   CYS A 418     -11.349 -36.288 -32.685  1.00  0.59           H  
ATOM   6365  HA  CYS A 418     -12.106 -38.304 -30.861  1.00  0.59           H  
ATOM   6366 1HB  CYS A 418     -13.630 -37.091 -33.189  1.00  0.59           H  
ATOM   6367 2HB  CYS A 418     -14.354 -38.220 -32.086  1.00  0.59           H  
ATOM   6368  HG  CYS A 418     -13.152 -35.227 -31.620  1.00  0.59           H  
ATOM   6369  N   HIS A 419     -11.914 -39.368 -33.985  1.00  0.59           N  
ATOM   6370  CA  HIS A 419     -11.927 -40.592 -34.763  1.00  0.59           C  
ATOM   6371  C   HIS A 419     -10.809 -41.526 -34.334  1.00  0.59           C  
ATOM   6372  O   HIS A 419     -11.039 -42.723 -34.167  1.00  0.59           O  
ATOM   6373  CB  HIS A 419     -11.811 -40.294 -36.264  1.00  0.59           C  
ATOM   6374  CG  HIS A 419     -13.060 -39.690 -36.888  1.00  0.59           C  
ATOM   6375  ND1 HIS A 419     -14.286 -40.335 -36.884  1.00  0.59           N  
ATOM   6376  CD2 HIS A 419     -13.254 -38.525 -37.562  1.00  0.59           C  
ATOM   6377  CE1 HIS A 419     -15.178 -39.582 -37.517  1.00  0.59           C  
ATOM   6378  NE2 HIS A 419     -14.576 -38.486 -37.936  1.00  0.59           N  
ATOM   6379  H   HIS A 419     -11.763 -38.468 -34.438  1.00  0.59           H  
ATOM   6380  HA  HIS A 419     -12.867 -41.112 -34.601  1.00  0.59           H  
ATOM   6381 1HB  HIS A 419     -10.986 -39.594 -36.420  1.00  0.59           H  
ATOM   6382 2HB  HIS A 419     -11.564 -41.211 -36.799  1.00  0.59           H  
ATOM   6383  HD2 HIS A 419     -12.499 -37.766 -37.771  1.00  0.59           H  
ATOM   6384  HE1 HIS A 419     -16.228 -39.830 -37.670  1.00  0.59           H  
ATOM   6385  HE2 HIS A 419     -15.013 -37.737 -38.454  1.00  0.59           H  
ATOM   6386  N   SER A 420      -9.613 -40.995 -34.110  1.00  0.60           N  
ATOM   6387  CA  SER A 420      -8.496 -41.839 -33.706  1.00  0.60           C  
ATOM   6388  C   SER A 420      -8.762 -42.510 -32.352  1.00  0.60           C  
ATOM   6389  O   SER A 420      -8.473 -43.695 -32.158  1.00  0.60           O  
ATOM   6390  CB  SER A 420      -7.224 -41.050 -33.711  1.00  0.60           C  
ATOM   6391  OG  SER A 420      -6.128 -41.858 -33.349  1.00  0.60           O  
ATOM   6392  H   SER A 420      -9.463 -39.994 -34.249  1.00  0.60           H  
ATOM   6393  HA  SER A 420      -8.386 -42.625 -34.452  1.00  0.60           H  
ATOM   6394 1HB  SER A 420      -7.071 -40.674 -34.706  1.00  0.60           H  
ATOM   6395 2HB  SER A 420      -7.322 -40.198 -33.045  1.00  0.60           H  
ATOM   6396  HG  SER A 420      -5.341 -41.338 -33.545  1.00  0.60           H  
ATOM   6397  N   ILE A 421      -9.329 -41.760 -31.406  1.00  0.63           N  
ATOM   6398  CA  ILE A 421      -9.615 -42.306 -30.080  1.00  0.63           C  
ATOM   6399  C   ILE A 421     -10.595 -43.500 -30.214  1.00  0.63           C  
ATOM   6400  O   ILE A 421     -10.460 -44.524 -29.517  1.00  0.63           O  
ATOM   6401  CB  ILE A 421     -10.153 -41.198 -29.146  1.00  0.63           C  
ATOM   6402  CG1 ILE A 421      -9.034 -40.177 -28.840  1.00  0.63           C  
ATOM   6403  CG2 ILE A 421     -10.620 -41.782 -27.876  1.00  0.63           C  
ATOM   6404  CD1 ILE A 421      -9.499 -38.946 -28.175  1.00  0.63           C  
ATOM   6405  H   ILE A 421      -9.544 -40.780 -31.599  1.00  0.63           H  
ATOM   6406  HA  ILE A 421      -8.690 -42.679 -29.652  1.00  0.63           H  
ATOM   6407  HB  ILE A 421     -10.972 -40.674 -29.642  1.00  0.63           H  
ATOM   6408 1HG1 ILE A 421      -8.285 -40.647 -28.198  1.00  0.63           H  
ATOM   6409 2HG1 ILE A 421      -8.567 -39.890 -29.775  1.00  0.63           H  
ATOM   6410 1HG2 ILE A 421     -11.001 -40.995 -27.233  1.00  0.63           H  
ATOM   6411 2HG2 ILE A 421     -11.392 -42.474 -28.094  1.00  0.63           H  
ATOM   6412 3HG2 ILE A 421      -9.800 -42.294 -27.382  1.00  0.63           H  
ATOM   6413 1HD1 ILE A 421      -8.654 -38.280 -28.006  1.00  0.63           H  
ATOM   6414 2HD1 ILE A 421     -10.235 -38.449 -28.810  1.00  0.63           H  
ATOM   6415 3HD1 ILE A 421      -9.944 -39.218 -27.234  1.00  0.63           H  
ATOM   6416  N   ARG A 422     -11.601 -43.354 -31.097  1.00  0.68           N  
ATOM   6417  CA  ARG A 422     -12.552 -44.433 -31.381  1.00  0.68           C  
ATOM   6418  C   ARG A 422     -11.901 -45.622 -32.099  1.00  0.68           C  
ATOM   6419  O   ARG A 422     -12.140 -46.778 -31.745  1.00  0.68           O  
ATOM   6420  CB  ARG A 422     -13.662 -43.921 -32.283  1.00  0.68           C  
ATOM   6421  CG  ARG A 422     -14.560 -42.982 -31.641  1.00  0.68           C  
ATOM   6422  CD  ARG A 422     -15.490 -42.342 -32.580  1.00  0.68           C  
ATOM   6423  NE  ARG A 422     -16.305 -41.356 -31.916  1.00  0.68           N  
ATOM   6424  CZ  ARG A 422     -16.709 -40.218 -32.489  1.00  0.68           C  
ATOM   6425  NH1 ARG A 422     -16.358 -39.968 -33.735  1.00  0.68           N  
ATOM   6426  NH2 ARG A 422     -17.440 -39.356 -31.814  1.00  0.68           N  
ATOM   6427  H   ARG A 422     -11.700 -42.468 -31.598  1.00  0.68           H  
ATOM   6428  HA  ARG A 422     -12.977 -44.773 -30.436  1.00  0.68           H  
ATOM   6429 1HB  ARG A 422     -13.235 -43.425 -33.148  1.00  0.68           H  
ATOM   6430 2HB  ARG A 422     -14.256 -44.757 -32.642  1.00  0.68           H  
ATOM   6431 1HG  ARG A 422     -15.139 -43.497 -30.884  1.00  0.68           H  
ATOM   6432 2HG  ARG A 422     -13.941 -42.224 -31.193  1.00  0.68           H  
ATOM   6433 1HD  ARG A 422     -14.925 -41.844 -33.367  1.00  0.68           H  
ATOM   6434 2HD  ARG A 422     -16.147 -43.092 -33.015  1.00  0.68           H  
ATOM   6435  HE  ARG A 422     -16.637 -41.569 -30.954  1.00  0.68           H  
ATOM   6436 1HH1 ARG A 422     -15.803 -40.654 -34.236  1.00  0.68           H  
ATOM   6437 2HH1 ARG A 422     -16.647 -39.114 -34.187  1.00  0.68           H  
ATOM   6438 1HH2 ARG A 422     -17.681 -39.537 -30.822  1.00  0.68           H  
ATOM   6439 2HH2 ARG A 422     -17.741 -38.507 -32.249  1.00  0.68           H  
ATOM   6440  N   GLN A 423     -11.024 -45.345 -33.073  1.00  0.75           N  
ATOM   6441  CA  GLN A 423     -10.361 -46.391 -33.862  1.00  0.75           C  
ATOM   6442  C   GLN A 423      -9.493 -47.284 -32.997  1.00  0.75           C  
ATOM   6443  O   GLN A 423      -9.418 -48.493 -33.214  1.00  0.75           O  
ATOM   6444  CB  GLN A 423      -9.534 -45.777 -34.996  1.00  0.75           C  
ATOM   6445  CG  GLN A 423     -10.382 -45.176 -36.125  1.00  0.75           C  
ATOM   6446  CD  GLN A 423      -9.564 -44.413 -37.153  1.00  0.75           C  
ATOM   6447  OE1 GLN A 423      -8.432 -43.987 -36.901  1.00  0.75           O  
ATOM   6448  NE2 GLN A 423     -10.144 -44.229 -38.335  1.00  0.75           N  
ATOM   6449  H   GLN A 423     -10.850 -44.371 -33.315  1.00  0.75           H  
ATOM   6450  HA  GLN A 423     -11.132 -47.014 -34.311  1.00  0.75           H  
ATOM   6451 1HB  GLN A 423      -8.903 -44.989 -34.589  1.00  0.75           H  
ATOM   6452 2HB  GLN A 423      -8.879 -46.534 -35.421  1.00  0.75           H  
ATOM   6453 1HG  GLN A 423     -10.873 -45.998 -36.644  1.00  0.75           H  
ATOM   6454 2HG  GLN A 423     -11.130 -44.520 -35.714  1.00  0.75           H  
ATOM   6455 1HE2 GLN A 423      -9.661 -43.734 -39.059  1.00  0.75           H  
ATOM   6456 2HE2 GLN A 423     -11.063 -44.587 -38.502  1.00  0.75           H  
ATOM   6457  N   ARG A 424      -8.870 -46.701 -31.978  1.00  0.82           N  
ATOM   6458  CA  ARG A 424      -8.043 -47.465 -31.052  1.00  0.82           C  
ATOM   6459  C   ARG A 424      -8.866 -48.454 -30.214  1.00  0.82           C  
ATOM   6460  O   ARG A 424      -8.301 -49.342 -29.572  1.00  0.82           O  
ATOM   6461  CB  ARG A 424      -7.257 -46.539 -30.134  1.00  0.82           C  
ATOM   6462  CG  ARG A 424      -6.137 -45.783 -30.818  1.00  0.82           C  
ATOM   6463  CD  ARG A 424      -5.435 -44.880 -29.892  1.00  0.82           C  
ATOM   6464  NE  ARG A 424      -4.731 -45.600 -28.853  1.00  0.82           N  
ATOM   6465  CZ  ARG A 424      -3.507 -46.144 -29.005  1.00  0.82           C  
ATOM   6466  NH1 ARG A 424      -2.887 -46.039 -30.162  1.00  0.82           N  
ATOM   6467  NH2 ARG A 424      -2.921 -46.782 -28.003  1.00  0.82           N  
ATOM   6468  H   ARG A 424      -8.939 -45.686 -31.871  1.00  0.82           H  
ATOM   6469  HA  ARG A 424      -7.325 -48.036 -31.639  1.00  0.82           H  
ATOM   6470 1HB  ARG A 424      -7.934 -45.796 -29.701  1.00  0.82           H  
ATOM   6471 2HB  ARG A 424      -6.825 -47.107 -29.313  1.00  0.82           H  
ATOM   6472 1HG  ARG A 424      -5.412 -46.493 -31.211  1.00  0.82           H  
ATOM   6473 2HG  ARG A 424      -6.540 -45.191 -31.636  1.00  0.82           H  
ATOM   6474 1HD  ARG A 424      -4.719 -44.270 -30.437  1.00  0.82           H  
ATOM   6475 2HD  ARG A 424      -6.177 -44.244 -29.411  1.00  0.82           H  
ATOM   6476  HE  ARG A 424      -5.195 -45.677 -27.942  1.00  0.82           H  
ATOM   6477 1HH1 ARG A 424      -3.332 -45.556 -30.931  1.00  0.82           H  
ATOM   6478 2HH1 ARG A 424      -1.970 -46.445 -30.282  1.00  0.82           H  
ATOM   6479 1HH2 ARG A 424      -3.386 -46.871 -27.111  1.00  0.82           H  
ATOM   6480 2HH2 ARG A 424      -2.002 -47.181 -28.130  1.00  0.82           H  
ATOM   6481  N   GLY A 425     -10.194 -48.264 -30.155  1.00  0.87           N  
ATOM   6482  CA  GLY A 425     -11.083 -49.126 -29.390  1.00  0.87           C  
ATOM   6483  C   GLY A 425     -11.117 -48.777 -27.910  1.00  0.87           C  
ATOM   6484  O   GLY A 425     -11.721 -49.490 -27.111  1.00  0.87           O  
ATOM   6485  H   GLY A 425     -10.632 -47.534 -30.712  1.00  0.87           H  
ATOM   6486 1HA  GLY A 425     -12.089 -49.045 -29.805  1.00  0.87           H  
ATOM   6487 2HA  GLY A 425     -10.773 -50.162 -29.514  1.00  0.87           H  
ATOM   6488  N   GLN A 426     -10.452 -47.692 -27.541  1.00  0.88           N  
ATOM   6489  CA  GLN A 426     -10.353 -47.306 -26.145  1.00  0.88           C  
ATOM   6490  C   GLN A 426     -11.480 -46.431 -25.614  1.00  0.88           C  
ATOM   6491  O   GLN A 426     -11.945 -46.646 -24.494  1.00  0.88           O  
ATOM   6492  CB  GLN A 426      -9.026 -46.595 -25.924  1.00  0.88           C  
ATOM   6493  CG  GLN A 426      -7.813 -47.490 -26.105  1.00  0.88           C  
ATOM   6494  CD  GLN A 426      -6.512 -46.740 -25.942  1.00  0.88           C  
ATOM   6495  OE1 GLN A 426      -6.319 -45.664 -26.521  1.00  0.88           O  
ATOM   6496  NE2 GLN A 426      -5.608 -47.293 -25.141  1.00  0.88           N  
ATOM   6497  H   GLN A 426      -9.999 -47.139 -28.254  1.00  0.88           H  
ATOM   6498  HA  GLN A 426     -10.348 -48.220 -25.552  1.00  0.88           H  
ATOM   6499 1HB  GLN A 426      -8.943 -45.765 -26.629  1.00  0.88           H  
ATOM   6500 2HB  GLN A 426      -9.002 -46.177 -24.916  1.00  0.88           H  
ATOM   6501 1HG  GLN A 426      -7.849 -48.281 -25.357  1.00  0.88           H  
ATOM   6502 2HG  GLN A 426      -7.842 -47.925 -27.107  1.00  0.88           H  
ATOM   6503 1HE2 GLN A 426      -4.734 -46.837 -24.972  1.00  0.88           H  
ATOM   6504 2HE2 GLN A 426      -5.809 -48.164 -24.687  1.00  0.88           H  
ATOM   6505  N   LEU A 427     -11.925 -45.443 -26.380  1.00  0.86           N  
ATOM   6506  CA  LEU A 427     -12.944 -44.546 -25.836  1.00  0.86           C  
ATOM   6507  C   LEU A 427     -13.811 -43.983 -26.957  1.00  0.86           C  
ATOM   6508  O   LEU A 427     -13.322 -43.762 -28.054  1.00  0.86           O  
ATOM   6509  CB  LEU A 427     -12.255 -43.444 -24.990  1.00  0.86           C  
ATOM   6510  CG  LEU A 427     -13.138 -42.449 -24.255  1.00  0.86           C  
ATOM   6511  CD1 LEU A 427     -12.429 -41.994 -22.997  1.00  0.86           C  
ATOM   6512  CD2 LEU A 427     -13.412 -41.297 -25.108  1.00  0.86           C  
ATOM   6513  H   LEU A 427     -11.540 -45.284 -27.314  1.00  0.86           H  
ATOM   6514  HA  LEU A 427     -13.592 -45.118 -25.175  1.00  0.86           H  
ATOM   6515 1HB  LEU A 427     -11.644 -43.936 -24.227  1.00  0.86           H  
ATOM   6516 2HB  LEU A 427     -11.594 -42.886 -25.614  1.00  0.86           H  
ATOM   6517  HG  LEU A 427     -14.074 -42.936 -23.975  1.00  0.86           H  
ATOM   6518 1HD1 LEU A 427     -13.048 -41.292 -22.451  1.00  0.86           H  
ATOM   6519 2HD1 LEU A 427     -12.238 -42.867 -22.378  1.00  0.86           H  
ATOM   6520 3HD1 LEU A 427     -11.484 -41.516 -23.248  1.00  0.86           H  
ATOM   6521 1HD2 LEU A 427     -14.059 -40.630 -24.573  1.00  0.86           H  
ATOM   6522 2HD2 LEU A 427     -12.483 -40.798 -25.371  1.00  0.86           H  
ATOM   6523 3HD2 LEU A 427     -13.886 -41.624 -25.977  1.00  0.86           H  
ATOM   6524  N   ASP A 428     -15.114 -43.822 -26.727  1.00  0.82           N  
ATOM   6525  CA  ASP A 428     -15.945 -43.203 -27.759  1.00  0.82           C  
ATOM   6526  C   ASP A 428     -16.356 -41.784 -27.295  1.00  0.82           C  
ATOM   6527  O   ASP A 428     -17.287 -41.657 -26.503  1.00  0.82           O  
ATOM   6528  CB  ASP A 428     -17.190 -44.060 -28.007  1.00  0.82           C  
ATOM   6529  CG  ASP A 428     -18.080 -43.588 -29.170  1.00  0.82           C  
ATOM   6530  OD1 ASP A 428     -17.804 -42.574 -29.766  1.00  0.82           O  
ATOM   6531  OD2 ASP A 428     -19.035 -44.274 -29.453  1.00  0.82           O  
ATOM   6532  H   ASP A 428     -15.506 -44.068 -25.829  1.00  0.82           H  
ATOM   6533  HA  ASP A 428     -15.384 -43.167 -28.677  1.00  0.82           H  
ATOM   6534 1HB  ASP A 428     -16.881 -45.085 -28.215  1.00  0.82           H  
ATOM   6535 2HB  ASP A 428     -17.797 -44.085 -27.101  1.00  0.82           H  
ATOM   6536  N   PRO A 429     -15.647 -40.713 -27.722  1.00  0.77           N  
ATOM   6537  CA  PRO A 429     -15.824 -39.341 -27.304  1.00  0.77           C  
ATOM   6538  C   PRO A 429     -17.041 -38.665 -27.911  1.00  0.77           C  
ATOM   6539  O   PRO A 429     -17.549 -39.051 -28.971  1.00  0.77           O  
ATOM   6540  CB  PRO A 429     -14.531 -38.682 -27.783  1.00  0.77           C  
ATOM   6541  CG  PRO A 429     -14.147 -39.460 -28.976  1.00  0.77           C  
ATOM   6542  CD  PRO A 429     -14.581 -40.866 -28.695  1.00  0.77           C  
ATOM   6543  HA  PRO A 429     -15.888 -39.322 -26.209  1.00  0.77           H  
ATOM   6544 1HB  PRO A 429     -14.714 -37.615 -28.000  1.00  0.77           H  
ATOM   6545 2HB  PRO A 429     -13.793 -38.719 -26.993  1.00  0.77           H  
ATOM   6546 1HG  PRO A 429     -14.628 -39.048 -29.865  1.00  0.77           H  
ATOM   6547 2HG  PRO A 429     -13.068 -39.392 -29.127  1.00  0.77           H  
ATOM   6548 1HD  PRO A 429     -14.997 -41.257 -29.579  1.00  0.77           H  
ATOM   6549 2HD  PRO A 429     -13.744 -41.439 -28.320  1.00  0.77           H  
ATOM   6550  N   ILE A 430     -17.443 -37.589 -27.267  1.00  0.75           N  
ATOM   6551  CA  ILE A 430     -18.477 -36.719 -27.795  1.00  0.75           C  
ATOM   6552  C   ILE A 430     -17.818 -35.517 -28.445  1.00  0.75           C  
ATOM   6553  O   ILE A 430     -16.901 -34.936 -27.864  1.00  0.75           O  
ATOM   6554  CB  ILE A 430     -19.428 -36.234 -26.686  1.00  0.75           C  
ATOM   6555  CG1 ILE A 430     -20.146 -37.397 -26.045  1.00  0.75           C  
ATOM   6556  CG2 ILE A 430     -20.439 -35.239 -27.237  1.00  0.75           C  
ATOM   6557  CD1 ILE A 430     -20.894 -36.997 -24.811  1.00  0.75           C  
ATOM   6558  H   ILE A 430     -16.986 -37.359 -26.385  1.00  0.75           H  
ATOM   6559  HA  ILE A 430     -19.051 -37.257 -28.548  1.00  0.75           H  
ATOM   6560  HB  ILE A 430     -18.847 -35.747 -25.914  1.00  0.75           H  
ATOM   6561 1HG1 ILE A 430     -20.849 -37.824 -26.761  1.00  0.75           H  
ATOM   6562 2HG1 ILE A 430     -19.418 -38.163 -25.774  1.00  0.75           H  
ATOM   6563 1HG2 ILE A 430     -21.081 -34.904 -26.432  1.00  0.75           H  
ATOM   6564 2HG2 ILE A 430     -19.929 -34.388 -27.668  1.00  0.75           H  
ATOM   6565 3HG2 ILE A 430     -21.041 -35.717 -28.007  1.00  0.75           H  
ATOM   6566 1HD1 ILE A 430     -21.389 -37.870 -24.386  1.00  0.75           H  
ATOM   6567 2HD1 ILE A 430     -20.195 -36.591 -24.093  1.00  0.75           H  
ATOM   6568 3HD1 ILE A 430     -21.640 -36.242 -25.057  1.00  0.75           H  
ATOM   6569  N   TYR A 431     -18.211 -35.187 -29.673  1.00  0.76           N  
ATOM   6570  CA  TYR A 431     -17.652 -33.998 -30.313  1.00  0.76           C  
ATOM   6571  C   TYR A 431     -18.599 -32.814 -30.170  1.00  0.76           C  
ATOM   6572  O   TYR A 431     -19.779 -32.898 -30.525  1.00  0.76           O  
ATOM   6573  CB  TYR A 431     -17.296 -34.218 -31.774  1.00  0.76           C  
ATOM   6574  CG  TYR A 431     -16.748 -32.954 -32.367  1.00  0.76           C  
ATOM   6575  CD1 TYR A 431     -15.596 -32.415 -31.835  1.00  0.76           C  
ATOM   6576  CD2 TYR A 431     -17.386 -32.325 -33.428  1.00  0.76           C  
ATOM   6577  CE1 TYR A 431     -15.100 -31.256 -32.335  1.00  0.76           C  
ATOM   6578  CE2 TYR A 431     -16.863 -31.157 -33.940  1.00  0.76           C  
ATOM   6579  CZ  TYR A 431     -15.722 -30.627 -33.390  1.00  0.76           C  
ATOM   6580  OH  TYR A 431     -15.192 -29.470 -33.881  1.00  0.76           O  
ATOM   6581  H   TYR A 431     -18.932 -35.722 -30.134  1.00  0.76           H  
ATOM   6582  HA  TYR A 431     -16.730 -33.726 -29.798  1.00  0.76           H  
ATOM   6583 1HB  TYR A 431     -16.567 -35.002 -31.878  1.00  0.76           H  
ATOM   6584 2HB  TYR A 431     -18.182 -34.506 -32.335  1.00  0.76           H  
ATOM   6585  HD1 TYR A 431     -15.096 -32.903 -30.994  1.00  0.76           H  
ATOM   6586  HD2 TYR A 431     -18.295 -32.750 -33.854  1.00  0.76           H  
ATOM   6587  HE1 TYR A 431     -14.226 -30.829 -31.894  1.00  0.76           H  
ATOM   6588  HE2 TYR A 431     -17.355 -30.654 -34.774  1.00  0.76           H  
ATOM   6589  HH  TYR A 431     -15.755 -29.120 -34.578  1.00  0.76           H  
ATOM   6590  N   ILE A 432     -18.082 -31.730 -29.611  1.00  0.81           N  
ATOM   6591  CA  ILE A 432     -18.839 -30.518 -29.362  1.00  0.81           C  
ATOM   6592  C   ILE A 432     -18.238 -29.340 -30.116  1.00  0.81           C  
ATOM   6593  O   ILE A 432     -17.099 -28.962 -29.876  1.00  0.81           O  
ATOM   6594  CB  ILE A 432     -18.795 -30.206 -27.864  1.00  0.81           C  
ATOM   6595  CG1 ILE A 432     -19.284 -31.355 -27.097  1.00  0.81           C  
ATOM   6596  CG2 ILE A 432     -19.589 -29.002 -27.567  1.00  0.81           C  
ATOM   6597  CD1 ILE A 432     -18.180 -32.259 -26.679  1.00  0.81           C  
ATOM   6598  H   ILE A 432     -17.101 -31.749 -29.333  1.00  0.81           H  
ATOM   6599  HA  ILE A 432     -19.868 -30.663 -29.688  1.00  0.81           H  
ATOM   6600  HB  ILE A 432     -17.765 -30.047 -27.569  1.00  0.81           H  
ATOM   6601 1HG1 ILE A 432     -19.778 -30.993 -26.223  1.00  0.81           H  
ATOM   6602 2HG1 ILE A 432     -19.999 -31.914 -27.697  1.00  0.81           H  
ATOM   6603 1HG2 ILE A 432     -19.550 -28.772 -26.517  1.00  0.81           H  
ATOM   6604 2HG2 ILE A 432     -19.185 -28.189 -28.127  1.00  0.81           H  
ATOM   6605 3HG2 ILE A 432     -20.621 -29.176 -27.862  1.00  0.81           H  
ATOM   6606 1HD1 ILE A 432     -18.580 -33.089 -26.110  1.00  0.81           H  
ATOM   6607 2HD1 ILE A 432     -17.669 -32.633 -27.543  1.00  0.81           H  
ATOM   6608 3HD1 ILE A 432     -17.471 -31.710 -26.077  1.00  0.81           H  
ATOM   6609  N   GLU A 433     -18.976 -28.720 -31.017  1.00  0.90           N  
ATOM   6610  CA  GLU A 433     -18.352 -27.615 -31.738  1.00  0.90           C  
ATOM   6611  C   GLU A 433     -18.016 -26.432 -30.820  1.00  0.90           C  
ATOM   6612  O   GLU A 433     -16.952 -25.818 -30.952  1.00  0.90           O  
ATOM   6613  CB  GLU A 433     -19.249 -27.150 -32.880  1.00  0.90           C  
ATOM   6614  CG  GLU A 433     -19.362 -28.154 -34.022  1.00  0.90           C  
ATOM   6615  CD  GLU A 433     -20.302 -27.710 -35.120  1.00  0.90           C  
ATOM   6616  OE1 GLU A 433     -20.963 -26.714 -34.947  1.00  0.90           O  
ATOM   6617  OE2 GLU A 433     -20.351 -28.368 -36.134  1.00  0.90           O  
ATOM   6618  H   GLU A 433     -19.925 -29.015 -31.209  1.00  0.90           H  
ATOM   6619  HA  GLU A 433     -17.417 -27.977 -32.171  1.00  0.90           H  
ATOM   6620 1HB  GLU A 433     -20.251 -26.955 -32.498  1.00  0.90           H  
ATOM   6621 2HB  GLU A 433     -18.863 -26.212 -33.285  1.00  0.90           H  
ATOM   6622 1HG  GLU A 433     -18.370 -28.304 -34.449  1.00  0.90           H  
ATOM   6623 2HG  GLU A 433     -19.700 -29.108 -33.619  1.00  0.90           H  
ATOM   6624  N   ARG A 434     -18.920 -26.130 -29.881  1.00  1.00           N  
ATOM   6625  CA  ARG A 434     -18.748 -25.008 -28.958  1.00  1.00           C  
ATOM   6626  C   ARG A 434     -19.166 -25.387 -27.538  1.00  1.00           C  
ATOM   6627  O   ARG A 434     -20.196 -26.032 -27.335  1.00  1.00           O  
ATOM   6628  CB  ARG A 434     -19.542 -23.792 -29.429  1.00  1.00           C  
ATOM   6629  CG  ARG A 434     -19.078 -23.194 -30.769  1.00  1.00           C  
ATOM   6630  CD  ARG A 434     -17.739 -22.536 -30.629  1.00  1.00           C  
ATOM   6631  NE  ARG A 434     -17.305 -21.877 -31.851  1.00  1.00           N  
ATOM   6632  CZ  ARG A 434     -16.625 -22.478 -32.862  1.00  1.00           C  
ATOM   6633  NH1 ARG A 434     -16.294 -23.754 -32.803  1.00  1.00           N  
ATOM   6634  NH2 ARG A 434     -16.278 -21.769 -33.927  1.00  1.00           N  
ATOM   6635  H   ARG A 434     -19.757 -26.692 -29.826  1.00  1.00           H  
ATOM   6636  HA  ARG A 434     -17.692 -24.739 -28.940  1.00  1.00           H  
ATOM   6637 1HB  ARG A 434     -20.589 -24.069 -29.540  1.00  1.00           H  
ATOM   6638 2HB  ARG A 434     -19.487 -23.005 -28.677  1.00  1.00           H  
ATOM   6639 1HG  ARG A 434     -19.019 -23.957 -31.538  1.00  1.00           H  
ATOM   6640 2HG  ARG A 434     -19.792 -22.432 -31.082  1.00  1.00           H  
ATOM   6641 1HD  ARG A 434     -17.783 -21.788 -29.838  1.00  1.00           H  
ATOM   6642 2HD  ARG A 434     -16.996 -23.287 -30.368  1.00  1.00           H  
ATOM   6643  HE  ARG A 434     -17.525 -20.898 -31.954  1.00  1.00           H  
ATOM   6644 1HH1 ARG A 434     -16.544 -24.345 -31.997  1.00  1.00           H  
ATOM   6645 2HH1 ARG A 434     -15.768 -24.182 -33.575  1.00  1.00           H  
ATOM   6646 1HH2 ARG A 434     -16.521 -20.792 -33.984  1.00  1.00           H  
ATOM   6647 2HH2 ARG A 434     -15.768 -22.209 -34.684  1.00  1.00           H  
ATOM   6648  N   GLY A 435     -18.413 -24.894 -26.556  1.00  1.10           N  
ATOM   6649  CA  GLY A 435     -18.609 -25.203 -25.132  1.00  1.10           C  
ATOM   6650  C   GLY A 435     -19.960 -24.857 -24.550  1.00  1.10           C  
ATOM   6651  O   GLY A 435     -20.347 -25.383 -23.505  1.00  1.10           O  
ATOM   6652  H   GLY A 435     -17.611 -24.333 -26.807  1.00  1.10           H  
ATOM   6653 1HA  GLY A 435     -18.446 -26.268 -25.001  1.00  1.10           H  
ATOM   6654 2HA  GLY A 435     -17.835 -24.703 -24.553  1.00  1.10           H  
ATOM   6655  N   VAL A 436     -20.718 -24.028 -25.237  1.00  1.18           N  
ATOM   6656  CA  VAL A 436     -22.026 -23.655 -24.749  1.00  1.18           C  
ATOM   6657  C   VAL A 436     -22.971 -24.862 -24.668  1.00  1.18           C  
ATOM   6658  O   VAL A 436     -23.913 -24.864 -23.861  1.00  1.18           O  
ATOM   6659  CB  VAL A 436     -22.621 -22.561 -25.651  1.00  1.18           C  
ATOM   6660  CG1 VAL A 436     -21.733 -21.340 -25.592  1.00  1.18           C  
ATOM   6661  CG2 VAL A 436     -22.732 -23.070 -27.084  1.00  1.18           C  
ATOM   6662  H   VAL A 436     -20.372 -23.640 -26.100  1.00  1.18           H  
ATOM   6663  HA  VAL A 436     -21.890 -23.234 -23.764  1.00  1.18           H  
ATOM   6664  HB  VAL A 436     -23.604 -22.278 -25.281  1.00  1.18           H  
ATOM   6665 1HG1 VAL A 436     -22.153 -20.554 -26.220  1.00  1.18           H  
ATOM   6666 2HG1 VAL A 436     -21.670 -20.989 -24.562  1.00  1.18           H  
ATOM   6667 3HG1 VAL A 436     -20.738 -21.600 -25.951  1.00  1.18           H  
ATOM   6668 1HG2 VAL A 436     -23.146 -22.287 -27.716  1.00  1.18           H  
ATOM   6669 2HG2 VAL A 436     -21.749 -23.347 -27.445  1.00  1.18           H  
ATOM   6670 3HG2 VAL A 436     -23.385 -23.933 -27.121  1.00  1.18           H  
ATOM   6671  N   GLU A 437     -22.682 -25.909 -25.461  1.00  1.21           N  
ATOM   6672  CA  GLU A 437     -23.493 -27.117 -25.491  1.00  1.21           C  
ATOM   6673  C   GLU A 437     -23.076 -28.147 -24.441  1.00  1.21           C  
ATOM   6674  O   GLU A 437     -23.690 -29.201 -24.342  1.00  1.21           O  
ATOM   6675  CB  GLU A 437     -23.395 -27.803 -26.857  1.00  1.21           C  
ATOM   6676  CG  GLU A 437     -23.926 -27.007 -28.037  1.00  1.21           C  
ATOM   6677  CD  GLU A 437     -23.825 -27.762 -29.355  1.00  1.21           C  
ATOM   6678  OE1 GLU A 437     -23.389 -28.894 -29.350  1.00  1.21           O  
ATOM   6679  OE2 GLU A 437     -24.185 -27.201 -30.364  1.00  1.21           O  
ATOM   6680  H   GLU A 437     -21.865 -25.858 -26.076  1.00  1.21           H  
ATOM   6681  HA  GLU A 437     -24.529 -26.841 -25.303  1.00  1.21           H  
ATOM   6682 1HB  GLU A 437     -22.355 -28.001 -27.061  1.00  1.21           H  
ATOM   6683 2HB  GLU A 437     -23.911 -28.759 -26.828  1.00  1.21           H  
ATOM   6684 1HG  GLU A 437     -24.966 -26.741 -27.851  1.00  1.21           H  
ATOM   6685 2HG  GLU A 437     -23.350 -26.089 -28.116  1.00  1.21           H  
ATOM   6686  N   LEU A 438     -22.014 -27.886 -23.689  1.00  1.19           N  
ATOM   6687  CA  LEU A 438     -21.555 -28.901 -22.752  1.00  1.19           C  
ATOM   6688  C   LEU A 438     -22.411 -29.183 -21.541  1.00  1.19           C  
ATOM   6689  O   LEU A 438     -22.583 -30.342 -21.195  1.00  1.19           O  
ATOM   6690  CB  LEU A 438     -20.147 -28.578 -22.323  1.00  1.19           C  
ATOM   6691  CG  LEU A 438     -19.144 -28.821 -23.401  1.00  1.19           C  
ATOM   6692  CD1 LEU A 438     -17.905 -28.289 -23.035  1.00  1.19           C  
ATOM   6693  CD2 LEU A 438     -18.965 -30.279 -23.555  1.00  1.19           C  
ATOM   6694  H   LEU A 438     -21.517 -26.998 -23.756  1.00  1.19           H  
ATOM   6695  HA  LEU A 438     -21.491 -29.827 -23.311  1.00  1.19           H  
ATOM   6696 1HB  LEU A 438     -20.105 -27.528 -22.050  1.00  1.19           H  
ATOM   6697 2HB  LEU A 438     -19.885 -29.181 -21.455  1.00  1.19           H  
ATOM   6698  HG  LEU A 438     -19.474 -28.369 -24.323  1.00  1.19           H  
ATOM   6699 1HD1 LEU A 438     -17.177 -28.506 -23.808  1.00  1.19           H  
ATOM   6700 2HD1 LEU A 438     -17.988 -27.227 -22.899  1.00  1.19           H  
ATOM   6701 3HD1 LEU A 438     -17.638 -28.765 -22.121  1.00  1.19           H  
ATOM   6702 1HD2 LEU A 438     -18.223 -30.459 -24.320  1.00  1.19           H  
ATOM   6703 2HD2 LEU A 438     -18.618 -30.688 -22.611  1.00  1.19           H  
ATOM   6704 3HD2 LEU A 438     -19.906 -30.739 -23.832  1.00  1.19           H  
ATOM   6705  N   ALA A 439     -23.026 -28.194 -20.909  1.00  1.16           N  
ATOM   6706  CA  ALA A 439     -23.787 -28.527 -19.705  1.00  1.16           C  
ATOM   6707  C   ALA A 439     -24.798 -29.692 -19.929  1.00  1.16           C  
ATOM   6708  O   ALA A 439     -24.737 -30.668 -19.179  1.00  1.16           O  
ATOM   6709  CB  ALA A 439     -24.474 -27.279 -19.165  1.00  1.16           C  
ATOM   6710  H   ALA A 439     -22.924 -27.238 -21.223  1.00  1.16           H  
ATOM   6711  HA  ALA A 439     -23.083 -28.866 -18.949  1.00  1.16           H  
ATOM   6712 1HB  ALA A 439     -24.993 -27.528 -18.238  1.00  1.16           H  
ATOM   6713 2HB  ALA A 439     -23.721 -26.519 -18.962  1.00  1.16           H  
ATOM   6714 3HB  ALA A 439     -25.181 -26.875 -19.857  1.00  1.16           H  
ATOM   6715  N   PRO A 440     -25.677 -29.709 -20.971  1.00  1.11           N  
ATOM   6716  CA  PRO A 440     -26.603 -30.803 -21.247  1.00  1.11           C  
ATOM   6717  C   PRO A 440     -25.933 -32.106 -21.695  1.00  1.11           C  
ATOM   6718  O   PRO A 440     -26.588 -33.148 -21.735  1.00  1.11           O  
ATOM   6719  CB  PRO A 440     -27.517 -30.221 -22.335  1.00  1.11           C  
ATOM   6720  CG  PRO A 440     -26.710 -29.160 -22.996  1.00  1.11           C  
ATOM   6721  CD  PRO A 440     -25.879 -28.552 -21.894  1.00  1.11           C  
ATOM   6722  HA  PRO A 440     -27.191 -30.991 -20.338  1.00  1.11           H  
ATOM   6723 1HB  PRO A 440     -27.811 -31.020 -23.032  1.00  1.11           H  
ATOM   6724 2HB  PRO A 440     -28.441 -29.834 -21.883  1.00  1.11           H  
ATOM   6725 1HG  PRO A 440     -26.090 -29.608 -23.787  1.00  1.11           H  
ATOM   6726 2HG  PRO A 440     -27.363 -28.424 -23.489  1.00  1.11           H  
ATOM   6727 1HD  PRO A 440     -24.996 -28.188 -22.355  1.00  1.11           H  
ATOM   6728 2HD  PRO A 440     -26.453 -27.763 -21.411  1.00  1.11           H  
ATOM   6729  N   LEU A 441     -24.656 -32.052 -22.079  1.00  1.07           N  
ATOM   6730  CA  LEU A 441     -23.933 -33.241 -22.507  1.00  1.07           C  
ATOM   6731  C   LEU A 441     -23.220 -33.861 -21.325  1.00  1.07           C  
ATOM   6732  O   LEU A 441     -23.177 -35.077 -21.186  1.00  1.07           O  
ATOM   6733  CB  LEU A 441     -22.918 -32.885 -23.588  1.00  1.07           C  
ATOM   6734  CG  LEU A 441     -23.498 -32.381 -24.882  1.00  1.07           C  
ATOM   6735  CD1 LEU A 441     -22.383 -31.895 -25.764  1.00  1.07           C  
ATOM   6736  CD2 LEU A 441     -24.247 -33.510 -25.546  1.00  1.07           C  
ATOM   6737  H   LEU A 441     -24.134 -31.185 -22.023  1.00  1.07           H  
ATOM   6738  HA  LEU A 441     -24.642 -33.963 -22.906  1.00  1.07           H  
ATOM   6739 1HB  LEU A 441     -22.256 -32.116 -23.198  1.00  1.07           H  
ATOM   6740 2HB  LEU A 441     -22.324 -33.767 -23.812  1.00  1.07           H  
ATOM   6741  HG  LEU A 441     -24.179 -31.557 -24.689  1.00  1.07           H  
ATOM   6742 1HD1 LEU A 441     -22.789 -31.527 -26.707  1.00  1.07           H  
ATOM   6743 2HD1 LEU A 441     -21.870 -31.088 -25.261  1.00  1.07           H  
ATOM   6744 3HD1 LEU A 441     -21.695 -32.705 -25.955  1.00  1.07           H  
ATOM   6745 1HD2 LEU A 441     -24.671 -33.159 -26.487  1.00  1.07           H  
ATOM   6746 2HD2 LEU A 441     -23.565 -34.337 -25.738  1.00  1.07           H  
ATOM   6747 3HD2 LEU A 441     -25.049 -33.845 -24.886  1.00  1.07           H  
ATOM   6748  N   VAL A 442     -22.687 -33.011 -20.457  1.00  1.02           N  
ATOM   6749  CA  VAL A 442     -21.948 -33.459 -19.296  1.00  1.02           C  
ATOM   6750  C   VAL A 442     -22.873 -33.966 -18.202  1.00  1.02           C  
ATOM   6751  O   VAL A 442     -22.665 -35.047 -17.673  1.00  1.02           O  
ATOM   6752  CB  VAL A 442     -21.082 -32.337 -18.727  1.00  1.02           C  
ATOM   6753  CG1 VAL A 442     -20.474 -32.799 -17.483  1.00  1.02           C  
ATOM   6754  CG2 VAL A 442     -19.985 -31.945 -19.710  1.00  1.02           C  
ATOM   6755  H   VAL A 442     -22.773 -32.018 -20.634  1.00  1.02           H  
ATOM   6756  HA  VAL A 442     -21.289 -34.264 -19.597  1.00  1.02           H  
ATOM   6757  HB  VAL A 442     -21.713 -31.469 -18.509  1.00  1.02           H  
ATOM   6758 1HG1 VAL A 442     -19.886 -32.001 -17.089  1.00  1.02           H  
ATOM   6759 2HG1 VAL A 442     -21.254 -33.064 -16.786  1.00  1.02           H  
ATOM   6760 3HG1 VAL A 442     -19.846 -33.666 -17.678  1.00  1.02           H  
ATOM   6761 1HG2 VAL A 442     -19.379 -31.145 -19.284  1.00  1.02           H  
ATOM   6762 2HG2 VAL A 442     -19.357 -32.811 -19.909  1.00  1.02           H  
ATOM   6763 3HG2 VAL A 442     -20.440 -31.601 -20.637  1.00  1.02           H  
ATOM   6764  N   LYS A 443     -23.923 -33.214 -17.868  1.00  0.99           N  
ATOM   6765  CA  LYS A 443     -24.866 -33.643 -16.830  1.00  0.99           C  
ATOM   6766  C   LYS A 443     -25.147 -35.173 -16.765  1.00  0.99           C  
ATOM   6767  O   LYS A 443     -24.839 -35.795 -15.748  1.00  0.99           O  
ATOM   6768  CB  LYS A 443     -26.172 -32.847 -16.949  1.00  0.99           C  
ATOM   6769  CG  LYS A 443     -26.128 -31.417 -16.428  1.00  0.99           C  
ATOM   6770  CD  LYS A 443     -27.344 -30.657 -16.918  1.00  0.99           C  
ATOM   6771  CE  LYS A 443     -28.629 -31.297 -16.426  1.00  0.99           C  
ATOM   6772  NZ  LYS A 443     -29.829 -30.581 -16.928  1.00  0.99           N  
ATOM   6773  H   LYS A 443     -24.082 -32.320 -18.342  1.00  0.99           H  
ATOM   6774  HA  LYS A 443     -24.428 -33.369 -15.872  1.00  0.99           H  
ATOM   6775 1HB  LYS A 443     -26.437 -32.722 -17.990  1.00  0.99           H  
ATOM   6776 2HB  LYS A 443     -26.982 -33.375 -16.451  1.00  0.99           H  
ATOM   6777 1HG  LYS A 443     -26.132 -31.410 -15.350  1.00  0.99           H  
ATOM   6778 2HG  LYS A 443     -25.226 -30.921 -16.769  1.00  0.99           H  
ATOM   6779 1HD  LYS A 443     -27.292 -29.630 -16.539  1.00  0.99           H  
ATOM   6780 2HD  LYS A 443     -27.344 -30.625 -18.002  1.00  0.99           H  
ATOM   6781 1HE  LYS A 443     -28.665 -32.331 -16.767  1.00  0.99           H  
ATOM   6782 2HE  LYS A 443     -28.638 -31.283 -15.342  1.00  0.99           H  
ATOM   6783 1HZ  LYS A 443     -30.664 -31.033 -16.582  1.00  0.99           H  
ATOM   6784 2HZ  LYS A 443     -29.805 -29.623 -16.609  1.00  0.99           H  
ATOM   6785 3HZ  LYS A 443     -29.830 -30.599 -17.939  1.00  0.99           H  
ATOM   6786  N   PRO A 444     -25.681 -35.839 -17.827  1.00  0.97           N  
ATOM   6787  CA  PRO A 444     -26.027 -37.257 -17.853  1.00  0.97           C  
ATOM   6788  C   PRO A 444     -24.837 -38.211 -17.760  1.00  0.97           C  
ATOM   6789  O   PRO A 444     -25.033 -39.415 -17.577  1.00  0.97           O  
ATOM   6790  CB  PRO A 444     -26.740 -37.418 -19.203  1.00  0.97           C  
ATOM   6791  CG  PRO A 444     -26.208 -36.303 -20.052  1.00  0.97           C  
ATOM   6792  CD  PRO A 444     -26.026 -35.155 -19.109  1.00  0.97           C  
ATOM   6793  HA  PRO A 444     -26.728 -37.455 -17.028  1.00  0.97           H  
ATOM   6794 1HB  PRO A 444     -26.513 -38.409 -19.624  1.00  0.97           H  
ATOM   6795 2HB  PRO A 444     -27.829 -37.368 -19.065  1.00  0.97           H  
ATOM   6796 1HG  PRO A 444     -25.259 -36.600 -20.524  1.00  0.97           H  
ATOM   6797 2HG  PRO A 444     -26.903 -36.061 -20.872  1.00  0.97           H  
ATOM   6798 1HD  PRO A 444     -25.249 -34.547 -19.507  1.00  0.97           H  
ATOM   6799 2HD  PRO A 444     -26.972 -34.618 -19.030  1.00  0.97           H  
ATOM   6800  N   LEU A 445     -23.620 -37.700 -17.937  1.00  0.95           N  
ATOM   6801  CA  LEU A 445     -22.416 -38.514 -17.908  1.00  0.95           C  
ATOM   6802  C   LEU A 445     -21.828 -38.597 -16.504  1.00  0.95           C  
ATOM   6803  O   LEU A 445     -20.834 -39.291 -16.281  1.00  0.95           O  
ATOM   6804  CB  LEU A 445     -21.401 -37.888 -18.857  1.00  0.95           C  
ATOM   6805  CG  LEU A 445     -21.885 -37.822 -20.282  1.00  0.95           C  
ATOM   6806  CD1 LEU A 445     -20.923 -37.051 -21.122  1.00  0.95           C  
ATOM   6807  CD2 LEU A 445     -22.059 -39.223 -20.820  1.00  0.95           C  
ATOM   6808  H   LEU A 445     -23.485 -36.700 -18.054  1.00  0.95           H  
ATOM   6809  HA  LEU A 445     -22.666 -39.518 -18.246  1.00  0.95           H  
ATOM   6810 1HB  LEU A 445     -21.182 -36.875 -18.523  1.00  0.95           H  
ATOM   6811 2HB  LEU A 445     -20.485 -38.469 -18.827  1.00  0.95           H  
ATOM   6812  HG  LEU A 445     -22.839 -37.308 -20.299  1.00  0.95           H  
ATOM   6813 1HD1 LEU A 445     -21.320 -36.999 -22.110  1.00  0.95           H  
ATOM   6814 2HD1 LEU A 445     -20.815 -36.060 -20.734  1.00  0.95           H  
ATOM   6815 3HD1 LEU A 445     -19.980 -37.516 -21.144  1.00  0.95           H  
ATOM   6816 1HD2 LEU A 445     -22.427 -39.175 -21.846  1.00  0.95           H  
ATOM   6817 2HD2 LEU A 445     -21.102 -39.743 -20.801  1.00  0.95           H  
ATOM   6818 3HD2 LEU A 445     -22.778 -39.760 -20.200  1.00  0.95           H  
ATOM   6819  N   LEU A 446     -22.437 -37.879 -15.564  1.00  0.93           N  
ATOM   6820  CA  LEU A 446     -21.943 -37.832 -14.200  1.00  0.93           C  
ATOM   6821  C   LEU A 446     -22.758 -38.708 -13.243  1.00  0.93           C  
ATOM   6822  O   LEU A 446     -23.993 -38.714 -13.301  1.00  0.93           O  
ATOM   6823  CB  LEU A 446     -22.059 -36.390 -13.725  1.00  0.93           C  
ATOM   6824  CG  LEU A 446     -21.356 -35.348 -14.515  1.00  0.93           C  
ATOM   6825  CD1 LEU A 446     -21.784 -34.009 -13.975  1.00  0.93           C  
ATOM   6826  CD2 LEU A 446     -19.867 -35.547 -14.402  1.00  0.93           C  
ATOM   6827  H   LEU A 446     -23.261 -37.317 -15.798  1.00  0.93           H  
ATOM   6828  HA  LEU A 446     -20.904 -38.162 -14.186  1.00  0.93           H  
ATOM   6829 1HB  LEU A 446     -23.113 -36.120 -13.680  1.00  0.93           H  
ATOM   6830 2HB  LEU A 446     -21.643 -36.345 -12.746  1.00  0.93           H  
ATOM   6831  HG  LEU A 446     -21.644 -35.413 -15.548  1.00  0.93           H  
ATOM   6832 1HD1 LEU A 446     -21.310 -33.213 -14.515  1.00  0.93           H  
ATOM   6833 2HD1 LEU A 446     -22.865 -33.916 -14.075  1.00  0.93           H  
ATOM   6834 3HD1 LEU A 446     -21.522 -33.947 -12.943  1.00  0.93           H  
ATOM   6835 1HD2 LEU A 446     -19.362 -34.788 -14.977  1.00  0.93           H  
ATOM   6836 2HD2 LEU A 446     -19.560 -35.482 -13.360  1.00  0.93           H  
ATOM   6837 3HD2 LEU A 446     -19.613 -36.523 -14.790  1.00  0.93           H  
ATOM   6838  N   ARG A 447     -22.080 -39.375 -12.305  1.00  0.91           N  
ATOM   6839  CA  ARG A 447     -22.752 -40.124 -11.241  1.00  0.91           C  
ATOM   6840  C   ARG A 447     -22.093 -39.810  -9.910  1.00  0.91           C  
ATOM   6841  O   ARG A 447     -20.952 -39.350  -9.873  1.00  0.91           O  
ATOM   6842  CB  ARG A 447     -22.678 -41.624 -11.468  1.00  0.91           C  
ATOM   6843  CG  ARG A 447     -23.363 -42.142 -12.715  1.00  0.91           C  
ATOM   6844  CD  ARG A 447     -24.842 -42.031 -12.636  1.00  0.91           C  
ATOM   6845  NE  ARG A 447     -25.460 -42.624 -13.796  1.00  0.91           N  
ATOM   6846  CZ  ARG A 447     -25.672 -41.986 -14.965  1.00  0.91           C  
ATOM   6847  NH1 ARG A 447     -25.318 -40.725 -15.120  1.00  0.91           N  
ATOM   6848  NH2 ARG A 447     -26.230 -42.642 -15.971  1.00  0.91           N  
ATOM   6849  H   ARG A 447     -21.055 -39.438 -12.345  1.00  0.91           H  
ATOM   6850  HA  ARG A 447     -23.798 -39.823 -11.194  1.00  0.91           H  
ATOM   6851 1HB  ARG A 447     -21.628 -41.925 -11.521  1.00  0.91           H  
ATOM   6852 2HB  ARG A 447     -23.116 -42.135 -10.613  1.00  0.91           H  
ATOM   6853 1HG  ARG A 447     -23.024 -41.578 -13.585  1.00  0.91           H  
ATOM   6854 2HG  ARG A 447     -23.108 -43.192 -12.851  1.00  0.91           H  
ATOM   6855 1HD  ARG A 447     -25.206 -42.548 -11.747  1.00  0.91           H  
ATOM   6856 2HD  ARG A 447     -25.133 -40.982 -12.590  1.00  0.91           H  
ATOM   6857  HE  ARG A 447     -25.745 -43.592 -13.732  1.00  0.91           H  
ATOM   6858 1HH1 ARG A 447     -24.884 -40.184 -14.357  1.00  0.91           H  
ATOM   6859 2HH1 ARG A 447     -25.454 -40.266 -16.026  1.00  0.91           H  
ATOM   6860 1HH2 ARG A 447     -26.495 -43.608 -15.857  1.00  0.91           H  
ATOM   6861 2HH2 ARG A 447     -26.392 -42.179 -16.857  1.00  0.91           H  
ATOM   6862  N   ALA A 448     -22.794 -40.040  -8.807  1.00  0.88           N  
ATOM   6863  CA  ALA A 448     -22.168 -39.768  -7.525  1.00  0.88           C  
ATOM   6864  C   ALA A 448     -20.867 -40.502  -7.403  1.00  0.88           C  
ATOM   6865  O   ALA A 448     -20.784 -41.695  -7.698  1.00  0.88           O  
ATOM   6866  CB  ALA A 448     -23.082 -40.170  -6.413  1.00  0.88           C  
ATOM   6867  H   ALA A 448     -23.762 -40.372  -8.837  1.00  0.88           H  
ATOM   6868  HA  ALA A 448     -21.956 -38.704  -7.453  1.00  0.88           H  
ATOM   6869 1HB  ALA A 448     -22.613 -39.950  -5.462  1.00  0.88           H  
ATOM   6870 2HB  ALA A 448     -23.980 -39.610  -6.524  1.00  0.88           H  
ATOM   6871 3HB  ALA A 448     -23.295 -41.232  -6.478  1.00  0.88           H  
ATOM   6872  N   GLY A 449     -19.866 -39.801  -6.896  1.00  0.85           N  
ATOM   6873  CA  GLY A 449     -18.551 -40.373  -6.724  1.00  0.85           C  
ATOM   6874  C   GLY A 449     -17.637 -40.134  -7.925  1.00  0.85           C  
ATOM   6875  O   GLY A 449     -16.538 -40.653  -7.942  1.00  0.85           O  
ATOM   6876  H   GLY A 449     -20.004 -38.818  -6.660  1.00  0.85           H  
ATOM   6877 1HA  GLY A 449     -18.093 -39.946  -5.833  1.00  0.85           H  
ATOM   6878 2HA  GLY A 449     -18.646 -41.443  -6.549  1.00  0.85           H  
ATOM   6879  N   ASP A 450     -18.080 -39.382  -8.926  1.00  0.81           N  
ATOM   6880  CA  ASP A 450     -17.254 -39.067 -10.109  1.00  0.81           C  
ATOM   6881  C   ASP A 450     -16.515 -37.713 -10.054  1.00  0.81           C  
ATOM   6882  O   ASP A 450     -16.734 -36.891  -9.145  1.00  0.81           O  
ATOM   6883  CB  ASP A 450     -18.099 -39.136 -11.375  1.00  0.81           C  
ATOM   6884  CG  ASP A 450     -18.527 -40.542 -11.669  1.00  0.81           C  
ATOM   6885  OD1 ASP A 450     -17.851 -41.499 -11.236  1.00  0.81           O  
ATOM   6886  OD2 ASP A 450     -19.511 -40.689 -12.369  1.00  0.81           O  
ATOM   6887  H   ASP A 450     -19.047 -39.055  -8.900  1.00  0.81           H  
ATOM   6888  HA  ASP A 450     -16.495 -39.841 -10.199  1.00  0.81           H  
ATOM   6889 1HB  ASP A 450     -18.976 -38.528 -11.276  1.00  0.81           H  
ATOM   6890 2HB  ASP A 450     -17.528 -38.755 -12.226  1.00  0.81           H  
ATOM   6891  N   ILE A 451     -15.573 -37.534 -10.993  1.00  0.78           N  
ATOM   6892  CA  ILE A 451     -14.836 -36.275 -11.167  1.00  0.78           C  
ATOM   6893  C   ILE A 451     -14.967 -35.719 -12.581  1.00  0.78           C  
ATOM   6894  O   ILE A 451     -14.804 -36.449 -13.559  1.00  0.78           O  
ATOM   6895  CB  ILE A 451     -13.343 -36.409 -10.805  1.00  0.78           C  
ATOM   6896  CG1 ILE A 451     -13.247 -36.786  -9.350  1.00  0.78           C  
ATOM   6897  CG2 ILE A 451     -12.575 -35.079 -11.112  1.00  0.78           C  
ATOM   6898  CD1 ILE A 451     -11.901 -37.088  -8.897  1.00  0.78           C  
ATOM   6899  H   ILE A 451     -15.395 -38.294 -11.656  1.00  0.78           H  
ATOM   6900  HA  ILE A 451     -15.264 -35.534 -10.492  1.00  0.78           H  
ATOM   6901  HB  ILE A 451     -12.898 -37.224 -11.381  1.00  0.78           H  
ATOM   6902 1HG1 ILE A 451     -13.644 -35.976  -8.766  1.00  0.78           H  
ATOM   6903 2HG1 ILE A 451     -13.855 -37.659  -9.168  1.00  0.78           H  
ATOM   6904 1HG2 ILE A 451     -11.527 -35.187 -10.842  1.00  0.78           H  
ATOM   6905 2HG2 ILE A 451     -12.645 -34.847 -12.175  1.00  0.78           H  
ATOM   6906 3HG2 ILE A 451     -13.016 -34.261 -10.537  1.00  0.78           H  
ATOM   6907 1HD1 ILE A 451     -11.938 -37.323  -7.863  1.00  0.78           H  
ATOM   6908 2HD1 ILE A 451     -11.513 -37.936  -9.457  1.00  0.78           H  
ATOM   6909 3HD1 ILE A 451     -11.266 -36.225  -9.043  1.00  0.78           H  
ATOM   6910  N   LEU A 452     -15.294 -34.435 -12.656  1.00  0.75           N  
ATOM   6911  CA  LEU A 452     -15.436 -33.685 -13.893  1.00  0.75           C  
ATOM   6912  C   LEU A 452     -14.297 -32.693 -14.064  1.00  0.75           C  
ATOM   6913  O   LEU A 452     -14.147 -31.760 -13.272  1.00  0.75           O  
ATOM   6914  CB  LEU A 452     -16.784 -32.986 -13.879  1.00  0.75           C  
ATOM   6915  CG  LEU A 452     -17.134 -32.080 -15.007  1.00  0.75           C  
ATOM   6916  CD1 LEU A 452     -17.126 -32.843 -16.332  1.00  0.75           C  
ATOM   6917  CD2 LEU A 452     -18.530 -31.544 -14.682  1.00  0.75           C  
ATOM   6918  H   LEU A 452     -15.426 -33.929 -11.788  1.00  0.75           H  
ATOM   6919  HA  LEU A 452     -15.415 -34.384 -14.723  1.00  0.75           H  
ATOM   6920 1HB  LEU A 452     -17.549 -33.748 -13.832  1.00  0.75           H  
ATOM   6921 2HB  LEU A 452     -16.849 -32.399 -12.960  1.00  0.75           H  
ATOM   6922  HG  LEU A 452     -16.414 -31.264 -15.083  1.00  0.75           H  
ATOM   6923 1HD1 LEU A 452     -17.405 -32.171 -17.142  1.00  0.75           H  
ATOM   6924 2HD1 LEU A 452     -16.125 -33.233 -16.519  1.00  0.75           H  
ATOM   6925 3HD1 LEU A 452     -17.824 -33.664 -16.286  1.00  0.75           H  
ATOM   6926 1HD2 LEU A 452     -18.864 -30.889 -15.447  1.00  0.75           H  
ATOM   6927 2HD2 LEU A 452     -19.209 -32.375 -14.609  1.00  0.75           H  
ATOM   6928 3HD2 LEU A 452     -18.516 -31.015 -13.733  1.00  0.75           H  
ATOM   6929  N   LEU A 453     -13.499 -32.919 -15.093  1.00  0.75           N  
ATOM   6930  CA  LEU A 453     -12.316 -32.122 -15.366  1.00  0.75           C  
ATOM   6931  C   LEU A 453     -12.335 -31.425 -16.699  1.00  0.75           C  
ATOM   6932  O   LEU A 453     -12.466 -32.063 -17.739  1.00  0.75           O  
ATOM   6933  CB  LEU A 453     -11.095 -33.052 -15.284  1.00  0.75           C  
ATOM   6934  CG  LEU A 453      -9.751 -32.540 -15.738  1.00  0.75           C  
ATOM   6935  CD1 LEU A 453      -9.217 -31.358 -14.897  1.00  0.75           C  
ATOM   6936  CD2 LEU A 453      -8.775 -33.708 -15.669  1.00  0.75           C  
ATOM   6937  H   LEU A 453     -13.722 -33.703 -15.706  1.00  0.75           H  
ATOM   6938  HA  LEU A 453     -12.253 -31.350 -14.614  1.00  0.75           H  
ATOM   6939 1HB  LEU A 453     -10.995 -33.399 -14.257  1.00  0.75           H  
ATOM   6940 2HB  LEU A 453     -11.319 -33.906 -15.916  1.00  0.75           H  
ATOM   6941  HG  LEU A 453      -9.867 -32.215 -16.752  1.00  0.75           H  
ATOM   6942 1HD1 LEU A 453      -8.257 -31.042 -15.293  1.00  0.75           H  
ATOM   6943 2HD1 LEU A 453      -9.913 -30.519 -14.945  1.00  0.75           H  
ATOM   6944 3HD1 LEU A 453      -9.086 -31.669 -13.873  1.00  0.75           H  
ATOM   6945 1HD2 LEU A 453      -7.808 -33.398 -16.047  1.00  0.75           H  
ATOM   6946 2HD2 LEU A 453      -8.676 -34.042 -14.636  1.00  0.75           H  
ATOM   6947 3HD2 LEU A 453      -9.151 -34.525 -16.270  1.00  0.75           H  
ATOM   6948  N   CYS A 454     -12.169 -30.114 -16.659  1.00  0.78           N  
ATOM   6949  CA  CYS A 454     -12.101 -29.331 -17.868  1.00  0.78           C  
ATOM   6950  C   CYS A 454     -10.623 -29.038 -18.123  1.00  0.78           C  
ATOM   6951  O   CYS A 454      -9.934 -28.578 -17.207  1.00  0.78           O  
ATOM   6952  CB  CYS A 454     -12.870 -28.024 -17.663  1.00  0.78           C  
ATOM   6953  SG  CYS A 454     -14.625 -28.277 -17.220  1.00  0.78           S  
ATOM   6954  H   CYS A 454     -12.108 -29.644 -15.753  1.00  0.78           H  
ATOM   6955  HA  CYS A 454     -12.508 -29.892 -18.704  1.00  0.78           H  
ATOM   6956 1HB  CYS A 454     -12.399 -27.432 -16.874  1.00  0.78           H  
ATOM   6957 2HB  CYS A 454     -12.836 -27.438 -18.571  1.00  0.78           H  
ATOM   6958  HG  CYS A 454     -14.386 -28.684 -15.964  1.00  0.78           H  
ATOM   6959  N   GLN A 455     -10.128 -29.313 -19.335  1.00  0.83           N  
ATOM   6960  CA  GLN A 455      -8.726 -29.009 -19.624  1.00  0.83           C  
ATOM   6961  C   GLN A 455      -8.382 -28.352 -20.953  1.00  0.83           C  
ATOM   6962  O   GLN A 455      -8.984 -28.610 -22.001  1.00  0.83           O  
ATOM   6963  CB  GLN A 455      -7.808 -30.230 -19.512  1.00  0.83           C  
ATOM   6964  CG  GLN A 455      -7.549 -30.762 -18.191  1.00  0.83           C  
ATOM   6965  CD  GLN A 455      -6.497 -31.814 -18.252  1.00  0.83           C  
ATOM   6966  OE1 GLN A 455      -6.710 -32.867 -18.839  1.00  0.83           O  
ATOM   6967  NE2 GLN A 455      -5.340 -31.551 -17.677  1.00  0.83           N  
ATOM   6968  H   GLN A 455     -10.719 -29.747 -20.040  1.00  0.83           H  
ATOM   6969  HA  GLN A 455      -8.433 -28.304 -18.868  1.00  0.83           H  
ATOM   6970 1HB  GLN A 455      -8.272 -31.052 -19.994  1.00  0.83           H  
ATOM   6971 2HB  GLN A 455      -6.853 -30.029 -19.994  1.00  0.83           H  
ATOM   6972 1HG  GLN A 455      -7.244 -29.993 -17.528  1.00  0.83           H  
ATOM   6973 2HG  GLN A 455      -8.436 -31.196 -17.863  1.00  0.83           H  
ATOM   6974 1HE2 GLN A 455      -4.607 -32.221 -17.725  1.00  0.83           H  
ATOM   6975 2HE2 GLN A 455      -5.153 -30.661 -17.190  1.00  0.83           H  
ATOM   6976  N   GLY A 456      -7.305 -27.579 -20.869  1.00  0.90           N  
ATOM   6977  CA  GLY A 456      -6.701 -26.870 -21.994  1.00  0.90           C  
ATOM   6978  C   GLY A 456      -6.878 -25.365 -21.830  1.00  0.90           C  
ATOM   6979  O   GLY A 456      -7.634 -24.921 -20.970  1.00  0.90           O  
ATOM   6980  H   GLY A 456      -6.899 -27.480 -19.938  1.00  0.90           H  
ATOM   6981 1HA  GLY A 456      -5.638 -27.114 -22.051  1.00  0.90           H  
ATOM   6982 2HA  GLY A 456      -7.157 -27.199 -22.929  1.00  0.90           H  
ATOM   6983  N   ALA A 457      -6.114 -24.589 -22.589  1.00  0.99           N  
ATOM   6984  CA  ALA A 457      -6.170 -23.129 -22.550  1.00  0.99           C  
ATOM   6985  C   ALA A 457      -7.214 -22.616 -23.534  1.00  0.99           C  
ATOM   6986  O   ALA A 457      -7.574 -23.319 -24.479  1.00  0.99           O  
ATOM   6987  CB  ALA A 457      -4.812 -22.539 -22.870  1.00  0.99           C  
ATOM   6988  H   ALA A 457      -5.496 -25.028 -23.255  1.00  0.99           H  
ATOM   6989  HA  ALA A 457      -6.471 -22.821 -21.549  1.00  0.99           H  
ATOM   6990 1HB  ALA A 457      -4.868 -21.453 -22.822  1.00  0.99           H  
ATOM   6991 2HB  ALA A 457      -4.080 -22.897 -22.147  1.00  0.99           H  
ATOM   6992 3HB  ALA A 457      -4.511 -22.840 -23.870  1.00  0.99           H  
ATOM   6993  N   GLY A 458      -7.664 -21.375 -23.360  1.00  1.09           N  
ATOM   6994  CA  GLY A 458      -8.624 -20.798 -24.301  1.00  1.09           C  
ATOM   6995  C   GLY A 458     -10.043 -20.805 -23.754  1.00  1.09           C  
ATOM   6996  O   GLY A 458     -10.243 -20.738 -22.539  1.00  1.09           O  
ATOM   6997  H   GLY A 458      -7.351 -20.833 -22.568  1.00  1.09           H  
ATOM   6998 1HA  GLY A 458      -8.329 -19.774 -24.533  1.00  1.09           H  
ATOM   6999 2HA  GLY A 458      -8.595 -21.352 -25.239  1.00  1.09           H  
ATOM   7000  N   ASP A 459     -11.022 -20.867 -24.659  1.00  1.17           N  
ATOM   7001  CA  ASP A 459     -12.444 -20.678 -24.352  1.00  1.17           C  
ATOM   7002  C   ASP A 459     -12.989 -21.641 -23.303  1.00  1.17           C  
ATOM   7003  O   ASP A 459     -13.923 -21.306 -22.567  1.00  1.17           O  
ATOM   7004  CB  ASP A 459     -13.269 -20.811 -25.626  1.00  1.17           C  
ATOM   7005  CG  ASP A 459     -13.071 -19.637 -26.580  1.00  1.17           C  
ATOM   7006  OD1 ASP A 459     -12.501 -18.652 -26.170  1.00  1.17           O  
ATOM   7007  OD2 ASP A 459     -13.492 -19.732 -27.710  1.00  1.17           O  
ATOM   7008  H   ASP A 459     -10.761 -20.994 -25.627  1.00  1.17           H  
ATOM   7009  HA  ASP A 459     -12.570 -19.664 -23.968  1.00  1.17           H  
ATOM   7010 1HB  ASP A 459     -12.995 -21.736 -26.139  1.00  1.17           H  
ATOM   7011 2HB  ASP A 459     -14.324 -20.880 -25.367  1.00  1.17           H  
ATOM   7012  N   ILE A 460     -12.376 -22.816 -23.181  1.00  1.22           N  
ATOM   7013  CA  ILE A 460     -12.786 -23.791 -22.182  1.00  1.22           C  
ATOM   7014  C   ILE A 460     -12.725 -23.222 -20.769  1.00  1.22           C  
ATOM   7015  O   ILE A 460     -13.424 -23.693 -19.882  1.00  1.22           O  
ATOM   7016  CB  ILE A 460     -11.949 -25.078 -22.252  1.00  1.22           C  
ATOM   7017  CG1 ILE A 460     -12.659 -26.168 -21.402  1.00  1.22           C  
ATOM   7018  CG2 ILE A 460     -10.524 -24.845 -21.809  1.00  1.22           C  
ATOM   7019  CD1 ILE A 460     -12.137 -27.556 -21.604  1.00  1.22           C  
ATOM   7020  H   ILE A 460     -11.616 -23.041 -23.814  1.00  1.22           H  
ATOM   7021  HA  ILE A 460     -13.820 -24.061 -22.383  1.00  1.22           H  
ATOM   7022  HB  ILE A 460     -11.925 -25.425 -23.284  1.00  1.22           H  
ATOM   7023 1HG1 ILE A 460     -12.540 -25.912 -20.353  1.00  1.22           H  
ATOM   7024 2HG1 ILE A 460     -13.713 -26.161 -21.631  1.00  1.22           H  
ATOM   7025 1HG2 ILE A 460      -9.968 -25.778 -21.897  1.00  1.22           H  
ATOM   7026 2HG2 ILE A 460     -10.057 -24.089 -22.445  1.00  1.22           H  
ATOM   7027 3HG2 ILE A 460     -10.491 -24.512 -20.773  1.00  1.22           H  
ATOM   7028 1HD1 ILE A 460     -12.680 -28.249 -20.966  1.00  1.22           H  
ATOM   7029 2HD1 ILE A 460     -12.251 -27.856 -22.644  1.00  1.22           H  
ATOM   7030 3HD1 ILE A 460     -11.101 -27.569 -21.344  1.00  1.22           H  
ATOM   7031  N   ALA A 461     -11.920 -22.190 -20.546  1.00  1.25           N  
ATOM   7032  CA  ALA A 461     -11.804 -21.572 -19.237  1.00  1.25           C  
ATOM   7033  C   ALA A 461     -13.159 -21.051 -18.736  1.00  1.25           C  
ATOM   7034  O   ALA A 461     -13.384 -20.956 -17.532  1.00  1.25           O  
ATOM   7035  CB  ALA A 461     -10.803 -20.444 -19.296  1.00  1.25           C  
ATOM   7036  H   ALA A 461     -11.367 -21.805 -21.312  1.00  1.25           H  
ATOM   7037  HA  ALA A 461     -11.448 -22.330 -18.535  1.00  1.25           H  
ATOM   7038 1HB  ALA A 461     -10.687 -20.002 -18.306  1.00  1.25           H  
ATOM   7039 2HB  ALA A 461      -9.855 -20.844 -19.636  1.00  1.25           H  
ATOM   7040 3HB  ALA A 461     -11.149 -19.686 -19.998  1.00  1.25           H  
ATOM   7041  N   GLY A 462     -14.059 -20.673 -19.652  1.00  1.24           N  
ATOM   7042  CA  GLY A 462     -15.365 -20.161 -19.244  1.00  1.24           C  
ATOM   7043  C   GLY A 462     -16.358 -21.302 -18.985  1.00  1.24           C  
ATOM   7044  O   GLY A 462     -17.495 -21.070 -18.551  1.00  1.24           O  
ATOM   7045  H   GLY A 462     -13.861 -20.782 -20.648  1.00  1.24           H  
ATOM   7046 1HA  GLY A 462     -15.252 -19.558 -18.343  1.00  1.24           H  
ATOM   7047 2HA  GLY A 462     -15.752 -19.504 -20.024  1.00  1.24           H  
ATOM   7048  N   LEU A 463     -15.937 -22.535 -19.255  1.00  1.22           N  
ATOM   7049  CA  LEU A 463     -16.799 -23.683 -19.099  1.00  1.22           C  
ATOM   7050  C   LEU A 463     -17.106 -24.025 -17.671  1.00  1.22           C  
ATOM   7051  O   LEU A 463     -18.269 -24.206 -17.330  1.00  1.22           O  
ATOM   7052  CB  LEU A 463     -16.189 -24.899 -19.751  1.00  1.22           C  
ATOM   7053  CG  LEU A 463     -16.949 -26.139 -19.593  1.00  1.22           C  
ATOM   7054  CD1 LEU A 463     -18.345 -25.990 -20.186  1.00  1.22           C  
ATOM   7055  CD2 LEU A 463     -16.191 -27.208 -20.252  1.00  1.22           C  
ATOM   7056  H   LEU A 463     -14.985 -22.696 -19.573  1.00  1.22           H  
ATOM   7057  HA  LEU A 463     -17.738 -23.460 -19.603  1.00  1.22           H  
ATOM   7058 1HB  LEU A 463     -16.033 -24.708 -20.811  1.00  1.22           H  
ATOM   7059 2HB  LEU A 463     -15.228 -25.090 -19.288  1.00  1.22           H  
ATOM   7060  HG  LEU A 463     -17.047 -26.363 -18.544  1.00  1.22           H  
ATOM   7061 1HD1 LEU A 463     -18.890 -26.924 -20.054  1.00  1.22           H  
ATOM   7062 2HD1 LEU A 463     -18.870 -25.193 -19.672  1.00  1.22           H  
ATOM   7063 3HD1 LEU A 463     -18.277 -25.749 -21.239  1.00  1.22           H  
ATOM   7064 1HD2 LEU A 463     -16.722 -28.141 -20.122  1.00  1.22           H  
ATOM   7065 2HD2 LEU A 463     -16.089 -26.971 -21.304  1.00  1.22           H  
ATOM   7066 3HD2 LEU A 463     -15.210 -27.286 -19.815  1.00  1.22           H  
ATOM   7067  N   ALA A 464     -16.093 -24.133 -16.817  1.00  1.20           N  
ATOM   7068  CA  ALA A 464     -16.405 -24.521 -15.456  1.00  1.20           C  
ATOM   7069  C   ALA A 464     -17.437 -23.542 -14.852  1.00  1.20           C  
ATOM   7070  O   ALA A 464     -18.392 -24.019 -14.250  1.00  1.20           O  
ATOM   7071  CB  ALA A 464     -15.146 -24.685 -14.629  1.00  1.20           C  
ATOM   7072  H   ALA A 464     -15.141 -23.960 -17.120  1.00  1.20           H  
ATOM   7073  HA  ALA A 464     -16.879 -25.497 -15.486  1.00  1.20           H  
ATOM   7074 1HB  ALA A 464     -15.417 -25.021 -13.640  1.00  1.20           H  
ATOM   7075 2HB  ALA A 464     -14.509 -25.435 -15.101  1.00  1.20           H  
ATOM   7076 3HB  ALA A 464     -14.591 -23.791 -14.553  1.00  1.20           H  
ATOM   7077  N   PRO A 465     -17.308 -22.189 -14.959  1.00  1.20           N  
ATOM   7078  CA  PRO A 465     -18.351 -21.251 -14.567  1.00  1.20           C  
ATOM   7079  C   PRO A 465     -19.714 -21.576 -15.174  1.00  1.20           C  
ATOM   7080  O   PRO A 465     -20.735 -21.468 -14.493  1.00  1.20           O  
ATOM   7081  CB  PRO A 465     -17.796 -19.928 -15.085  1.00  1.20           C  
ATOM   7082  CG  PRO A 465     -16.300 -20.094 -14.980  1.00  1.20           C  
ATOM   7083  CD  PRO A 465     -16.036 -21.526 -15.346  1.00  1.20           C  
ATOM   7084  HA  PRO A 465     -18.424 -21.224 -13.481  1.00  1.20           H  
ATOM   7085 1HB  PRO A 465     -18.129 -19.765 -16.126  1.00  1.20           H  
ATOM   7086 2HB  PRO A 465     -18.189 -19.093 -14.486  1.00  1.20           H  
ATOM   7087 1HG  PRO A 465     -15.786 -19.397 -15.662  1.00  1.20           H  
ATOM   7088 2HG  PRO A 465     -15.956 -19.857 -13.964  1.00  1.20           H  
ATOM   7089 1HD  PRO A 465     -15.816 -21.608 -16.388  1.00  1.20           H  
ATOM   7090 2HD  PRO A 465     -15.215 -21.832 -14.729  1.00  1.20           H  
ATOM   7091  N   ARG A 466     -19.755 -22.070 -16.417  1.00  1.22           N  
ATOM   7092  CA  ARG A 466     -21.047 -22.409 -17.001  1.00  1.22           C  
ATOM   7093  C   ARG A 466     -21.617 -23.633 -16.294  1.00  1.22           C  
ATOM   7094  O   ARG A 466     -22.812 -23.688 -15.988  1.00  1.22           O  
ATOM   7095  CB  ARG A 466     -20.910 -22.661 -18.495  1.00  1.22           C  
ATOM   7096  CG  ARG A 466     -22.216 -22.881 -19.265  1.00  1.22           C  
ATOM   7097  CD  ARG A 466     -21.968 -22.805 -20.734  1.00  1.22           C  
ATOM   7098  NE  ARG A 466     -23.178 -22.981 -21.551  1.00  1.22           N  
ATOM   7099  CZ  ARG A 466     -24.099 -22.045 -21.793  1.00  1.22           C  
ATOM   7100  NH1 ARG A 466     -24.031 -20.853 -21.239  1.00  1.22           N  
ATOM   7101  NH2 ARG A 466     -25.072 -22.359 -22.612  1.00  1.22           N  
ATOM   7102  H   ARG A 466     -18.914 -22.151 -16.995  1.00  1.22           H  
ATOM   7103  HA  ARG A 466     -21.727 -21.571 -16.855  1.00  1.22           H  
ATOM   7104 1HB  ARG A 466     -20.370 -21.836 -18.955  1.00  1.22           H  
ATOM   7105 2HB  ARG A 466     -20.313 -23.554 -18.643  1.00  1.22           H  
ATOM   7106 1HG  ARG A 466     -22.614 -23.869 -19.027  1.00  1.22           H  
ATOM   7107 2HG  ARG A 466     -22.940 -22.114 -18.987  1.00  1.22           H  
ATOM   7108 1HD  ARG A 466     -21.539 -21.832 -20.975  1.00  1.22           H  
ATOM   7109 2HD  ARG A 466     -21.256 -23.587 -21.019  1.00  1.22           H  
ATOM   7110  HE  ARG A 466     -23.315 -23.865 -22.061  1.00  1.22           H  
ATOM   7111 1HH1 ARG A 466     -23.271 -20.630 -20.612  1.00  1.22           H  
ATOM   7112 2HH1 ARG A 466     -24.738 -20.162 -21.442  1.00  1.22           H  
ATOM   7113 1HH2 ARG A 466     -25.048 -23.295 -23.042  1.00  1.22           H  
ATOM   7114 2HH2 ARG A 466     -25.795 -21.694 -22.836  1.00  1.22           H  
ATOM   7115  N   LEU A 467     -20.744 -24.593 -16.002  1.00  1.29           N  
ATOM   7116  CA  LEU A 467     -21.125 -25.821 -15.325  1.00  1.29           C  
ATOM   7117  C   LEU A 467     -21.587 -25.497 -13.893  1.00  1.29           C  
ATOM   7118  O   LEU A 467     -22.504 -26.126 -13.374  1.00  1.29           O  
ATOM   7119  CB  LEU A 467     -19.945 -26.809 -15.360  1.00  1.29           C  
ATOM   7120  CG  LEU A 467     -19.574 -27.342 -16.793  1.00  1.29           C  
ATOM   7121  CD1 LEU A 467     -18.272 -28.119 -16.727  1.00  1.29           C  
ATOM   7122  CD2 LEU A 467     -20.700 -28.226 -17.333  1.00  1.29           C  
ATOM   7123  H   LEU A 467     -19.771 -24.460 -16.284  1.00  1.29           H  
ATOM   7124  HA  LEU A 467     -21.959 -26.271 -15.864  1.00  1.29           H  
ATOM   7125 1HB  LEU A 467     -19.074 -26.314 -14.960  1.00  1.29           H  
ATOM   7126 2HB  LEU A 467     -20.175 -27.661 -14.726  1.00  1.29           H  
ATOM   7127  HG  LEU A 467     -19.434 -26.500 -17.462  1.00  1.29           H  
ATOM   7128 1HD1 LEU A 467     -18.007 -28.482 -17.719  1.00  1.29           H  
ATOM   7129 2HD1 LEU A 467     -17.490 -27.474 -16.363  1.00  1.29           H  
ATOM   7130 3HD1 LEU A 467     -18.379 -28.933 -16.070  1.00  1.29           H  
ATOM   7131 1HD2 LEU A 467     -20.438 -28.581 -18.332  1.00  1.29           H  
ATOM   7132 2HD2 LEU A 467     -20.849 -29.082 -16.672  1.00  1.29           H  
ATOM   7133 3HD2 LEU A 467     -21.617 -27.641 -17.382  1.00  1.29           H  
ATOM   7134  N   LEU A 468     -20.968 -24.490 -13.262  1.00  1.42           N  
ATOM   7135  CA  LEU A 468     -21.380 -24.051 -11.926  1.00  1.42           C  
ATOM   7136  C   LEU A 468     -22.750 -23.344 -11.987  1.00  1.42           C  
ATOM   7137  O   LEU A 468     -23.594 -23.501 -11.111  1.00  1.42           O  
ATOM   7138  CB  LEU A 468     -20.348 -23.075 -11.342  1.00  1.42           C  
ATOM   7139  CG  LEU A 468     -18.953 -23.642 -10.998  1.00  1.42           C  
ATOM   7140  CD1 LEU A 468     -18.017 -22.497 -10.645  1.00  1.42           C  
ATOM   7141  CD2 LEU A 468     -19.069 -24.587  -9.845  1.00  1.42           C  
ATOM   7142  H   LEU A 468     -20.178 -24.038 -13.718  1.00  1.42           H  
ATOM   7143  HA  LEU A 468     -21.460 -24.923 -11.281  1.00  1.42           H  
ATOM   7144 1HB  LEU A 468     -20.208 -22.265 -12.053  1.00  1.42           H  
ATOM   7145 2HB  LEU A 468     -20.763 -22.653 -10.428  1.00  1.42           H  
ATOM   7146  HG  LEU A 468     -18.554 -24.162 -11.853  1.00  1.42           H  
ATOM   7147 1HD1 LEU A 468     -17.052 -22.875 -10.422  1.00  1.42           H  
ATOM   7148 2HD1 LEU A 468     -17.936 -21.821 -11.470  1.00  1.42           H  
ATOM   7149 3HD1 LEU A 468     -18.407 -21.965  -9.782  1.00  1.42           H  
ATOM   7150 1HD2 LEU A 468     -18.104 -24.998  -9.594  1.00  1.42           H  
ATOM   7151 2HD2 LEU A 468     -19.461 -24.049  -8.991  1.00  1.42           H  
ATOM   7152 3HD2 LEU A 468     -19.743 -25.394 -10.121  1.00  1.42           H  
ATOM   7153  N   ASN A 469     -22.983 -22.562 -13.041  1.00  1.62           N  
ATOM   7154  CA  ASN A 469     -24.249 -21.845 -13.211  1.00  1.62           C  
ATOM   7155  C   ASN A 469     -25.397 -22.770 -13.636  1.00  1.62           C  
ATOM   7156  O   ASN A 469     -26.575 -22.475 -13.413  1.00  1.62           O  
ATOM   7157  CB  ASN A 469     -24.077 -20.728 -14.215  1.00  1.62           C  
ATOM   7158  CG  ASN A 469     -23.242 -19.595 -13.677  1.00  1.62           C  
ATOM   7159  OD1 ASN A 469     -23.144 -19.382 -12.461  1.00  1.62           O  
ATOM   7160  ND2 ASN A 469     -22.635 -18.860 -14.566  1.00  1.62           N  
ATOM   7161  H   ASN A 469     -22.247 -22.424 -13.732  1.00  1.62           H  
ATOM   7162  HA  ASN A 469     -24.525 -21.412 -12.251  1.00  1.62           H  
ATOM   7163 1HB  ASN A 469     -23.597 -21.125 -15.112  1.00  1.62           H  
ATOM   7164 2HB  ASN A 469     -25.052 -20.346 -14.505  1.00  1.62           H  
ATOM   7165 1HD2 ASN A 469     -22.064 -18.094 -14.276  1.00  1.62           H  
ATOM   7166 2HD2 ASN A 469     -22.737 -19.068 -15.537  1.00  1.62           H  
ATOM   7167  N   SER A 470     -25.036 -23.885 -14.251  1.00  1.92           N  
ATOM   7168  CA  SER A 470     -25.953 -24.867 -14.793  1.00  1.92           C  
ATOM   7169  C   SER A 470     -26.954 -25.445 -13.784  1.00  1.92           C  
ATOM   7170  O   SER A 470     -26.654 -25.585 -12.583  1.00  1.92           O  
ATOM   7171  CB  SER A 470     -25.168 -26.031 -15.380  1.00  1.92           C  
ATOM   7172  OG  SER A 470     -26.003 -27.072 -15.831  1.00  1.92           O  
ATOM   7173  H   SER A 470     -24.043 -24.033 -14.418  1.00  1.92           H  
ATOM   7174  HA  SER A 470     -26.456 -24.371 -15.611  1.00  1.92           H  
ATOM   7175 1HB  SER A 470     -24.542 -25.677 -16.196  1.00  1.92           H  
ATOM   7176 2HB  SER A 470     -24.516 -26.421 -14.623  1.00  1.92           H  
ATOM   7177  HG  SER A 470     -26.567 -27.332 -15.058  1.00  1.92           H  
ATOM   7178  N   PRO A 471     -28.170 -25.779 -14.255  1.00  2.33           N  
ATOM   7179  CA  PRO A 471     -29.162 -26.517 -13.527  1.00  2.33           C  
ATOM   7180  C   PRO A 471     -28.438 -27.778 -13.124  1.00  2.33           C  
ATOM   7181  O   PRO A 471     -27.460 -28.146 -13.777  1.00  2.33           O  
ATOM   7182  CB  PRO A 471     -30.270 -26.749 -14.553  1.00  2.33           C  
ATOM   7183  CG  PRO A 471     -30.133 -25.585 -15.509  1.00  2.33           C  
ATOM   7184  CD  PRO A 471     -28.646 -25.300 -15.582  1.00  2.33           C  
ATOM   7185  HA  PRO A 471     -29.508 -25.934 -12.675  1.00  2.33           H  
ATOM   7186 1HB  PRO A 471     -30.133 -27.723 -15.037  1.00  2.33           H  
ATOM   7187 2HB  PRO A 471     -31.246 -26.776 -14.046  1.00  2.33           H  
ATOM   7188 1HG  PRO A 471     -30.561 -25.845 -16.490  1.00  2.33           H  
ATOM   7189 2HG  PRO A 471     -30.705 -24.723 -15.134  1.00  2.33           H  
ATOM   7190 1HD  PRO A 471     -28.175 -25.850 -16.409  1.00  2.33           H  
ATOM   7191 2HD  PRO A 471     -28.544 -24.205 -15.674  1.00  2.33           H  
ATOM   7192  N   LEU A 472     -28.888 -28.389 -12.035  1.00  2.79           N  
ATOM   7193  CA  LEU A 472     -28.264 -29.527 -11.346  1.00  2.79           C  
ATOM   7194  C   LEU A 472     -27.142 -29.056 -10.390  1.00  2.79           C  
ATOM   7195  O   LEU A 472     -26.911 -29.710  -9.374  1.00  2.79           O  
ATOM   7196  CB  LEU A 472     -27.655 -30.553 -12.341  1.00  2.79           C  
ATOM   7197  CG  LEU A 472     -27.089 -31.817 -11.714  1.00  2.79           C  
ATOM   7198  CD1 LEU A 472     -28.210 -32.609 -11.065  1.00  2.79           C  
ATOM   7199  CD2 LEU A 472     -26.329 -32.656 -12.762  1.00  2.79           C  
ATOM   7200  H   LEU A 472     -29.723 -28.012 -11.610  1.00  2.79           H  
ATOM   7201  HA  LEU A 472     -29.025 -30.030 -10.752  1.00  2.79           H  
ATOM   7202 1HB  LEU A 472     -28.399 -30.831 -13.069  1.00  2.79           H  
ATOM   7203 2HB  LEU A 472     -26.805 -30.116 -12.840  1.00  2.79           H  
ATOM   7204  HG  LEU A 472     -26.422 -31.528 -10.945  1.00  2.79           H  
ATOM   7205 1HD1 LEU A 472     -27.799 -33.494 -10.585  1.00  2.79           H  
ATOM   7206 2HD1 LEU A 472     -28.702 -31.989 -10.318  1.00  2.79           H  
ATOM   7207 3HD1 LEU A 472     -28.929 -32.908 -11.825  1.00  2.79           H  
ATOM   7208 1HD2 LEU A 472     -25.915 -33.540 -12.281  1.00  2.79           H  
ATOM   7209 2HD2 LEU A 472     -27.008 -32.959 -13.558  1.00  2.79           H  
ATOM   7210 3HD2 LEU A 472     -25.517 -32.062 -13.180  1.00  2.79           H  
ATOM   7211  N   PHE A 473     -26.490 -27.899 -10.640  1.00  3.21           N  
ATOM   7212  CA  PHE A 473     -25.530 -27.417  -9.644  1.00  3.21           C  
ATOM   7213  C   PHE A 473     -26.383 -26.626  -8.664  1.00  3.21           C  
ATOM   7214  O   PHE A 473     -26.517 -26.985  -7.498  1.00  3.21           O  
ATOM   7215  CB  PHE A 473     -24.426 -26.515 -10.253  1.00  3.21           C  
ATOM   7216  CG  PHE A 473     -23.261 -26.150  -9.262  1.00  3.21           C  
ATOM   7217  CD1 PHE A 473     -22.255 -27.081  -8.972  1.00  3.21           C  
ATOM   7218  CD2 PHE A 473     -23.197 -24.920  -8.599  1.00  3.21           C  
ATOM   7219  CE1 PHE A 473     -21.231 -26.810  -8.074  1.00  3.21           C  
ATOM   7220  CE2 PHE A 473     -22.169 -24.642  -7.697  1.00  3.21           C  
ATOM   7221  CZ  PHE A 473     -21.189 -25.594  -7.434  1.00  3.21           C  
ATOM   7222  H   PHE A 473     -26.658 -27.338 -11.477  1.00  3.21           H  
ATOM   7223  HA  PHE A 473     -25.078 -28.244  -9.111  1.00  3.21           H  
ATOM   7224 1HB  PHE A 473     -23.993 -26.991 -11.133  1.00  3.21           H  
ATOM   7225 2HB  PHE A 473     -24.875 -25.588 -10.600  1.00  3.21           H  
ATOM   7226  HD1 PHE A 473     -22.283 -28.020  -9.454  1.00  3.21           H  
ATOM   7227  HD2 PHE A 473     -23.971 -24.175  -8.792  1.00  3.21           H  
ATOM   7228  HE1 PHE A 473     -20.468 -27.561  -7.872  1.00  3.21           H  
ATOM   7229  HE2 PHE A 473     -22.141 -23.681  -7.189  1.00  3.21           H  
ATOM   7230  HZ  PHE A 473     -20.392 -25.383  -6.726  1.00  3.21           H  
ATOM   7231  N   VAL A 474     -27.063 -25.616  -9.187  1.00  3.50           N  
ATOM   7232  CA  VAL A 474     -27.990 -24.728  -8.465  1.00  3.50           C  
ATOM   7233  C   VAL A 474     -27.690 -24.386  -6.975  1.00  3.50           C  
ATOM   7234  O   VAL A 474     -27.423 -23.229  -6.656  1.00  3.50           O  
ATOM   7235  CB  VAL A 474     -29.396 -25.349  -8.554  1.00  3.50           C  
ATOM   7236  CG1 VAL A 474     -30.432 -24.517  -7.785  1.00  3.50           C  
ATOM   7237  CG2 VAL A 474     -29.750 -25.472  -9.996  1.00  3.50           C  
ATOM   7238  H   VAL A 474     -26.921 -25.444 -10.186  1.00  3.50           H  
ATOM   7239  HA  VAL A 474     -28.008 -23.788  -9.018  1.00  3.50           H  
ATOM   7240  HB  VAL A 474     -29.379 -26.341  -8.103  1.00  3.50           H  
ATOM   7241 1HG1 VAL A 474     -31.409 -24.992  -7.871  1.00  3.50           H  
ATOM   7242 2HG1 VAL A 474     -30.172 -24.441  -6.738  1.00  3.50           H  
ATOM   7243 3HG1 VAL A 474     -30.477 -23.519  -8.214  1.00  3.50           H  
ATOM   7244 1HG2 VAL A 474     -30.728 -25.938 -10.101  1.00  3.50           H  
ATOM   7245 2HG2 VAL A 474     -29.764 -24.483 -10.456  1.00  3.50           H  
ATOM   7246 3HG2 VAL A 474     -28.994 -26.083 -10.469  1.00  3.50           H  
ATOM   7247  N   GLY A 475     -27.825 -25.371  -6.071  1.00  3.64           N  
ATOM   7248  CA  GLY A 475     -27.675 -25.196  -4.613  1.00  3.64           C  
ATOM   7249  C   GLY A 475     -26.438 -25.905  -4.062  1.00  3.64           C  
ATOM   7250  O   GLY A 475     -26.252 -26.035  -2.850  1.00  3.64           O  
ATOM   7251  H   GLY A 475     -27.977 -26.300  -6.438  1.00  3.64           H  
ATOM   7252 1HA  GLY A 475     -27.619 -24.133  -4.380  1.00  3.64           H  
ATOM   7253 2HA  GLY A 475     -28.562 -25.582  -4.115  1.00  3.64           H  
ATOM   7254  N   ALA A 476     -25.620 -26.366  -4.981  1.00  3.68           N  
ATOM   7255  CA  ALA A 476     -24.389 -27.109  -4.777  1.00  3.68           C  
ATOM   7256  C   ALA A 476     -23.319 -26.318  -4.057  1.00  3.68           C  
ATOM   7257  O   ALA A 476     -23.407 -25.096  -3.904  1.00  3.68           O  
ATOM   7258  CB  ALA A 476     -23.872 -27.524  -6.091  1.00  3.68           C  
ATOM   7259  H   ALA A 476     -25.905 -26.226  -5.944  1.00  3.68           H  
ATOM   7260  HA  ALA A 476     -24.615 -27.989  -4.177  1.00  3.68           H  
ATOM   7261 1HB  ALA A 476     -22.977 -28.072  -5.991  1.00  3.68           H  
ATOM   7262 2HB  ALA A 476     -24.595 -28.098  -6.601  1.00  3.68           H  
ATOM   7263 3HB  ALA A 476     -23.699 -26.647  -6.604  1.00  3.68           H  
ATOM   7264  N   LYS A 477     -22.324 -27.038  -3.548  1.00  3.73           N  
ATOM   7265  CA  LYS A 477     -21.260 -26.406  -2.793  1.00  3.73           C  
ATOM   7266  C   LYS A 477     -20.135 -25.863  -3.648  1.00  3.73           C  
ATOM   7267  O   LYS A 477     -19.560 -26.565  -4.481  1.00  3.73           O  
ATOM   7268  CB  LYS A 477     -20.665 -27.387  -1.786  1.00  3.73           C  
ATOM   7269  CG  LYS A 477     -19.552 -26.791  -0.918  1.00  3.73           C  
ATOM   7270  CD  LYS A 477     -19.036 -27.785   0.105  1.00  3.73           C  
ATOM   7271  CE  LYS A 477     -17.908 -27.181   0.935  1.00  3.73           C  
ATOM   7272  NZ  LYS A 477     -17.389 -28.148   1.941  1.00  3.73           N  
ATOM   7273  H   LYS A 477     -22.265 -28.038  -3.751  1.00  3.73           H  
ATOM   7274  HA  LYS A 477     -21.688 -25.568  -2.244  1.00  3.73           H  
ATOM   7275 1HB  LYS A 477     -21.449 -27.761  -1.131  1.00  3.73           H  
ATOM   7276 2HB  LYS A 477     -20.253 -28.236  -2.315  1.00  3.73           H  
ATOM   7277 1HG  LYS A 477     -18.717 -26.507  -1.557  1.00  3.73           H  
ATOM   7278 2HG  LYS A 477     -19.913 -25.895  -0.412  1.00  3.73           H  
ATOM   7279 1HD  LYS A 477     -19.848 -28.086   0.766  1.00  3.73           H  
ATOM   7280 2HD  LYS A 477     -18.658 -28.674  -0.413  1.00  3.73           H  
ATOM   7281 1HE  LYS A 477     -17.095 -26.886   0.271  1.00  3.73           H  
ATOM   7282 2HE  LYS A 477     -18.279 -26.296   1.452  1.00  3.73           H  
ATOM   7283 1HZ  LYS A 477     -16.645 -27.718   2.474  1.00  3.73           H  
ATOM   7284 2HZ  LYS A 477     -18.136 -28.418   2.565  1.00  3.73           H  
ATOM   7285 3HZ  LYS A 477     -17.034 -28.969   1.464  1.00  3.73           H  
ATOM   7286  N   VAL A 478     -19.778 -24.619  -3.403  1.00  3.86           N  
ATOM   7287  CA  VAL A 478     -18.618 -24.061  -4.063  1.00  3.86           C  
ATOM   7288  C   VAL A 478     -17.453 -24.267  -3.103  1.00  3.86           C  
ATOM   7289  O   VAL A 478     -17.567 -23.994  -1.907  1.00  3.86           O  
ATOM   7290  CB  VAL A 478     -18.824 -22.588  -4.440  1.00  3.86           C  
ATOM   7291  CG1 VAL A 478     -17.549 -22.027  -5.058  1.00  3.86           C  
ATOM   7292  CG2 VAL A 478     -19.978 -22.496  -5.437  1.00  3.86           C  
ATOM   7293  H   VAL A 478     -20.303 -24.067  -2.737  1.00  3.86           H  
ATOM   7294  HA  VAL A 478     -18.418 -24.613  -4.981  1.00  3.86           H  
ATOM   7295  HB  VAL A 478     -19.054 -22.010  -3.546  1.00  3.86           H  
ATOM   7296 1HG1 VAL A 478     -17.698 -20.983  -5.326  1.00  3.86           H  
ATOM   7297 2HG1 VAL A 478     -16.741 -22.101  -4.343  1.00  3.86           H  
ATOM   7298 3HG1 VAL A 478     -17.300 -22.597  -5.953  1.00  3.86           H  
ATOM   7299 1HG2 VAL A 478     -20.140 -21.456  -5.714  1.00  3.86           H  
ATOM   7300 2HG2 VAL A 478     -19.727 -23.074  -6.325  1.00  3.86           H  
ATOM   7301 3HG2 VAL A 478     -20.888 -22.898  -4.984  1.00  3.86           H  
ATOM   7302  N   ALA A 479     -16.371 -24.824  -3.613  1.00  4.15           N  
ATOM   7303  CA  ALA A 479     -15.192 -25.168  -2.832  1.00  4.15           C  
ATOM   7304  C   ALA A 479     -13.969 -24.646  -3.547  1.00  4.15           C  
ATOM   7305  O   ALA A 479     -12.984 -25.360  -3.741  1.00  4.15           O  
ATOM   7306  CB  ALA A 479     -15.101 -26.677  -2.655  1.00  4.15           C  
ATOM   7307  H   ALA A 479     -16.358 -24.991  -4.614  1.00  4.15           H  
ATOM   7308  HA  ALA A 479     -15.259 -24.683  -1.860  1.00  4.15           H  
ATOM   7309 1HB  ALA A 479     -14.215 -26.919  -2.068  1.00  4.15           H  
ATOM   7310 2HB  ALA A 479     -15.990 -27.041  -2.140  1.00  4.15           H  
ATOM   7311 3HB  ALA A 479     -15.026 -27.155  -3.630  1.00  4.15           H  
ATOM   7312  N   SER A 480     -14.065 -23.392  -3.949  1.00  4.63           N  
ATOM   7313  CA  SER A 480     -13.054 -22.748  -4.760  1.00  4.63           C  
ATOM   7314  C   SER A 480     -11.679 -22.593  -4.114  1.00  4.63           C  
ATOM   7315  O   SER A 480     -11.555 -22.183  -2.955  1.00  4.63           O  
ATOM   7316  CB  SER A 480     -13.553 -21.390  -5.208  1.00  4.63           C  
ATOM   7317  OG  SER A 480     -12.587 -20.727  -5.976  1.00  4.63           O  
ATOM   7318  H   SER A 480     -14.903 -22.883  -3.710  1.00  4.63           H  
ATOM   7319  HA  SER A 480     -12.944 -23.343  -5.645  1.00  4.63           H  
ATOM   7320 1HB  SER A 480     -14.462 -21.515  -5.795  1.00  4.63           H  
ATOM   7321 2HB  SER A 480     -13.803 -20.790  -4.337  1.00  4.63           H  
ATOM   7322  HG  SER A 480     -11.761 -20.711  -5.439  1.00  4.63           H  
ATOM   7323  N   THR A 481     -10.657 -22.836  -4.935  1.00  5.33           N  
ATOM   7324  CA  THR A 481      -9.242 -22.611  -4.610  1.00  5.33           C  
ATOM   7325  C   THR A 481      -9.116 -21.131  -4.241  1.00  5.33           C  
ATOM   7326  O   THR A 481      -9.783 -20.304  -4.865  1.00  5.33           O  
ATOM   7327  CB  THR A 481      -8.338 -23.002  -5.795  1.00  5.33           C  
ATOM   7328  OG1 THR A 481      -8.522 -24.408  -6.091  1.00  5.33           O  
ATOM   7329  CG2 THR A 481      -6.898 -22.765  -5.459  1.00  5.33           C  
ATOM   7330  H   THR A 481     -10.907 -23.242  -5.838  1.00  5.33           H  
ATOM   7331  HA  THR A 481      -8.966 -23.211  -3.738  1.00  5.33           H  
ATOM   7332  HB  THR A 481      -8.604 -22.401  -6.663  1.00  5.33           H  
ATOM   7333  HG1 THR A 481      -8.440 -24.904  -5.267  1.00  5.33           H  
ATOM   7334 1HG2 THR A 481      -6.276 -23.048  -6.306  1.00  5.33           H  
ATOM   7335 2HG2 THR A 481      -6.744 -21.710  -5.229  1.00  5.33           H  
ATOM   7336 3HG2 THR A 481      -6.630 -23.364  -4.595  1.00  5.33           H  
ATOM   7337  N   GLU A 482      -8.368 -20.782  -3.182  1.00  6.18           N  
ATOM   7338  CA  GLU A 482      -8.404 -19.382  -2.750  1.00  6.18           C  
ATOM   7339  C   GLU A 482      -7.590 -18.368  -3.550  1.00  6.18           C  
ATOM   7340  O   GLU A 482      -6.356 -18.356  -3.523  1.00  6.18           O  
ATOM   7341  CB  GLU A 482      -7.973 -19.276  -1.286  1.00  6.18           C  
ATOM   7342  CG  GLU A 482      -8.045 -17.863  -0.711  1.00  6.18           C  
ATOM   7343  CD  GLU A 482      -7.601 -17.786   0.734  1.00  6.18           C  
ATOM   7344  OE1 GLU A 482      -7.347 -18.814   1.317  1.00  6.18           O  
ATOM   7345  OE2 GLU A 482      -7.514 -16.697   1.249  1.00  6.18           O  
ATOM   7346  H   GLU A 482      -7.760 -21.455  -2.705  1.00  6.18           H  
ATOM   7347  HA  GLU A 482      -9.445 -19.066  -2.802  1.00  6.18           H  
ATOM   7348 1HB  GLU A 482      -8.593 -19.928  -0.672  1.00  6.18           H  
ATOM   7349 2HB  GLU A 482      -6.957 -19.611  -1.188  1.00  6.18           H  
ATOM   7350 1HG  GLU A 482      -7.406 -17.210  -1.307  1.00  6.18           H  
ATOM   7351 2HG  GLU A 482      -9.068 -17.501  -0.797  1.00  6.18           H  
ATOM   7352  N   GLY A 483      -8.327 -17.460  -4.178  1.00  7.08           N  
ATOM   7353  CA  GLY A 483      -7.828 -16.356  -4.990  1.00  7.08           C  
ATOM   7354  C   GLY A 483      -8.519 -16.321  -6.344  1.00  7.08           C  
ATOM   7355  O   GLY A 483      -8.922 -17.353  -6.869  1.00  7.08           O  
ATOM   7356  H   GLY A 483      -9.328 -17.591  -4.127  1.00  7.08           H  
ATOM   7357 1HA  GLY A 483      -8.032 -15.425  -4.462  1.00  7.08           H  
ATOM   7358 2HA  GLY A 483      -6.754 -16.422  -5.111  1.00  7.08           H  
ATOM   7359  N   LYS A 484      -8.646 -15.118  -6.915  1.00  7.93           N  
ATOM   7360  CA  LYS A 484      -9.340 -14.924  -8.195  1.00  7.93           C  
ATOM   7361  C   LYS A 484     -10.773 -15.449  -8.084  1.00  7.93           C  
ATOM   7362  O   LYS A 484     -11.298 -16.102  -8.987  1.00  7.93           O  
ATOM   7363  CB  LYS A 484      -8.588 -15.615  -9.338  1.00  7.93           C  
ATOM   7364  CG  LYS A 484      -7.101 -15.244  -9.436  1.00  7.93           C  
ATOM   7365  CD  LYS A 484      -6.902 -13.764  -9.742  1.00  7.93           C  
ATOM   7366  CE  LYS A 484      -5.425 -13.428  -9.920  1.00  7.93           C  
ATOM   7367  NZ  LYS A 484      -5.210 -11.983 -10.130  1.00  7.93           N  
ATOM   7368  H   LYS A 484      -8.269 -14.312  -6.439  1.00  7.93           H  
ATOM   7369  HA  LYS A 484      -9.391 -13.856  -8.407  1.00  7.93           H  
ATOM   7370 1HB  LYS A 484      -8.657 -16.698  -9.241  1.00  7.93           H  
ATOM   7371 2HB  LYS A 484      -9.053 -15.348 -10.283  1.00  7.93           H  
ATOM   7372 1HG  LYS A 484      -6.597 -15.479  -8.501  1.00  7.93           H  
ATOM   7373 2HG  LYS A 484      -6.628 -15.833 -10.225  1.00  7.93           H  
ATOM   7374 1HD  LYS A 484      -7.433 -13.508 -10.658  1.00  7.93           H  
ATOM   7375 2HD  LYS A 484      -7.303 -13.165  -8.927  1.00  7.93           H  
ATOM   7376 1HE  LYS A 484      -4.867 -13.742  -9.038  1.00  7.93           H  
ATOM   7377 2HE  LYS A 484      -5.049 -13.969 -10.783  1.00  7.93           H  
ATOM   7378 1HZ  LYS A 484      -4.220 -11.808 -10.257  1.00  7.93           H  
ATOM   7379 2HZ  LYS A 484      -5.710 -11.688 -10.950  1.00  7.93           H  
ATOM   7380 3HZ  LYS A 484      -5.545 -11.473  -9.325  1.00  7.93           H  
ATOM   7381  N   LEU A 485     -11.390 -15.139  -6.948  1.00  8.68           N  
ATOM   7382  CA  LEU A 485     -12.733 -15.573  -6.612  1.00  8.68           C  
ATOM   7383  C   LEU A 485     -13.796 -14.670  -7.217  1.00  8.68           C  
ATOM   7384  O   LEU A 485     -13.584 -13.463  -7.357  1.00  8.68           O  
ATOM   7385  CB  LEU A 485     -12.875 -15.565  -5.084  1.00  8.68           C  
ATOM   7386  CG  LEU A 485     -11.877 -16.474  -4.330  1.00  8.68           C  
ATOM   7387  CD1 LEU A 485     -12.053 -16.315  -2.835  1.00  8.68           C  
ATOM   7388  CD2 LEU A 485     -12.088 -17.898  -4.743  1.00  8.68           C  
ATOM   7389  H   LEU A 485     -10.883 -14.587  -6.276  1.00  8.68           H  
ATOM   7390  HA  LEU A 485     -12.877 -16.584  -6.989  1.00  8.68           H  
ATOM   7391 1HB  LEU A 485     -12.742 -14.546  -4.728  1.00  8.68           H  
ATOM   7392 2HB  LEU A 485     -13.887 -15.888  -4.831  1.00  8.68           H  
ATOM   7393  HG  LEU A 485     -10.870 -16.175  -4.577  1.00  8.68           H  
ATOM   7394 1HD1 LEU A 485     -11.335 -16.951  -2.312  1.00  8.68           H  
ATOM   7395 2HD1 LEU A 485     -11.884 -15.274  -2.557  1.00  8.68           H  
ATOM   7396 3HD1 LEU A 485     -13.065 -16.605  -2.557  1.00  8.68           H  
ATOM   7397 1HD2 LEU A 485     -11.387 -18.537  -4.221  1.00  8.68           H  
ATOM   7398 2HD2 LEU A 485     -13.103 -18.204  -4.496  1.00  8.68           H  
ATOM   7399 3HD2 LEU A 485     -11.932 -17.996  -5.821  1.00  8.68           H  
ATOM   7400  N   LYS A 486     -14.937 -15.264  -7.548  1.00  9.31           N  
ATOM   7401  CA  LYS A 486     -16.085 -14.530  -8.058  1.00  9.31           C  
ATOM   7402  C   LYS A 486     -17.305 -14.813  -7.193  1.00  9.31           C  
ATOM   7403  O   LYS A 486     -18.325 -14.133  -7.302  1.00  9.31           O  
ATOM   7404  OXT LYS A 486     -17.321 -15.834  -6.505  1.00  9.31           O  
ATOM   7405  CB  LYS A 486     -16.368 -14.899  -9.518  1.00  9.31           C  
ATOM   7406  CG  LYS A 486     -15.260 -14.510 -10.498  1.00  9.31           C  
ATOM   7407  CD  LYS A 486     -15.652 -14.833 -11.937  1.00  9.31           C  
ATOM   7408  CE  LYS A 486     -14.554 -14.438 -12.914  1.00  9.31           C  
ATOM   7409  NZ  LYS A 486     -14.936 -14.729 -14.324  1.00  9.31           N  
ATOM   7410  H   LYS A 486     -15.013 -16.264  -7.427  1.00  9.31           H  
ATOM   7411  HA  LYS A 486     -15.875 -13.462  -8.003  1.00  9.31           H  
ATOM   7412 1HB  LYS A 486     -16.524 -15.975  -9.599  1.00  9.31           H  
ATOM   7413 2HB  LYS A 486     -17.287 -14.410  -9.844  1.00  9.31           H  
ATOM   7414 1HG  LYS A 486     -15.055 -13.442 -10.411  1.00  9.31           H  
ATOM   7415 2HG  LYS A 486     -14.345 -15.055 -10.252  1.00  9.31           H  
ATOM   7416 1HD  LYS A 486     -15.843 -15.903 -12.031  1.00  9.31           H  
ATOM   7417 2HD  LYS A 486     -16.565 -14.295 -12.193  1.00  9.31           H  
ATOM   7418 1HE  LYS A 486     -14.356 -13.372 -12.815  1.00  9.31           H  
ATOM   7419 2HE  LYS A 486     -13.646 -14.990 -12.673  1.00  9.31           H  
ATOM   7420 1HZ  LYS A 486     -14.186 -14.453 -14.941  1.00  9.31           H  
ATOM   7421 2HZ  LYS A 486     -15.112 -15.718 -14.429  1.00  9.31           H  
ATOM   7422 3HZ  LYS A 486     -15.772 -14.212 -14.560  1.00  9.31           H  
ENDMDL

REMARK ID 699325 DOMAINID 689710 MODEL 5 P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
MODEL     5
ATOM      1  N   MET A   1       0.156  -0.777   0.381  1.00  9.58           N  
ATOM      2  CA  MET A   1       1.562  -0.536   0.083  1.00  9.58           C  
ATOM      3  C   MET A   1       1.909   0.936   0.189  1.00  9.58           C  
ATOM      4  O   MET A   1       1.306   1.778  -0.476  1.00  9.58           O  
ATOM      5  CB  MET A   1       1.924  -1.070  -1.299  1.00  9.58           C  
ATOM      6  CG  MET A   1       3.380  -0.837  -1.684  1.00  9.58           C  
ATOM      7  SD  MET A   1       4.536  -1.732  -0.623  1.00  9.58           S  
ATOM      8  CE  MET A   1       4.308  -3.413  -1.193  1.00  9.58           C  
ATOM      9 1H   MET A   1      -0.021  -1.771   0.401  1.00  9.58           H  
ATOM     10 2H   MET A   1      -0.067  -0.376   1.281  1.00  9.58           H  
ATOM     11 3H   MET A   1      -0.415  -0.346  -0.330  1.00  9.58           H  
ATOM     12  HA  MET A   1       2.163  -1.066   0.822  1.00  9.58           H  
ATOM     13 1HB  MET A   1       1.727  -2.140  -1.342  1.00  9.58           H  
ATOM     14 2HB  MET A   1       1.297  -0.588  -2.050  1.00  9.58           H  
ATOM     15 1HG  MET A   1       3.538  -1.164  -2.711  1.00  9.58           H  
ATOM     16 2HG  MET A   1       3.610   0.225  -1.634  1.00  9.58           H  
ATOM     17 1HE  MET A   1       4.960  -4.080  -0.629  1.00  9.58           H  
ATOM     18 2HE  MET A   1       3.268  -3.711  -1.048  1.00  9.58           H  
ATOM     19 3HE  MET A   1       4.559  -3.474  -2.253  1.00  9.58           H  
ATOM     20  N   VAL A   2       2.885   1.240   1.038  1.00  9.06           N  
ATOM     21  CA  VAL A   2       3.323   2.616   1.263  1.00  9.06           C  
ATOM     22  C   VAL A   2       4.781   2.867   0.876  1.00  9.06           C  
ATOM     23  O   VAL A   2       5.367   3.869   1.278  1.00  9.06           O  
ATOM     24  CB  VAL A   2       3.140   2.979   2.743  1.00  9.06           C  
ATOM     25  CG1 VAL A   2       1.665   2.938   3.118  1.00  9.06           C  
ATOM     26  CG2 VAL A   2       3.936   2.001   3.590  1.00  9.06           C  
ATOM     27  H   VAL A   2       3.345   0.502   1.555  1.00  9.06           H  
ATOM     28  HA  VAL A   2       2.695   3.277   0.665  1.00  9.06           H  
ATOM     29  HB  VAL A   2       3.499   3.994   2.911  1.00  9.06           H  
ATOM     30 1HG1 VAL A   2       1.550   3.208   4.169  1.00  9.06           H  
ATOM     31 2HG1 VAL A   2       1.114   3.647   2.499  1.00  9.06           H  
ATOM     32 3HG1 VAL A   2       1.272   1.939   2.961  1.00  9.06           H  
ATOM     33 1HG2 VAL A   2       3.824   2.255   4.643  1.00  9.06           H  
ATOM     34 2HG2 VAL A   2       3.571   0.989   3.419  1.00  9.06           H  
ATOM     35 3HG2 VAL A   2       4.990   2.056   3.314  1.00  9.06           H  
ATOM     36  N   GLU A   3       5.384   1.950   0.130  1.00  8.30           N  
ATOM     37  CA  GLU A   3       6.778   2.127  -0.271  1.00  8.30           C  
ATOM     38  C   GLU A   3       6.958   3.443  -1.030  1.00  8.30           C  
ATOM     39  O   GLU A   3       6.224   3.730  -1.983  1.00  8.30           O  
ATOM     40  CB  GLU A   3       7.240   0.946  -1.136  1.00  8.30           C  
ATOM     41  CG  GLU A   3       8.719   0.975  -1.524  1.00  8.30           C  
ATOM     42  CD  GLU A   3       9.146  -0.231  -2.339  1.00  8.30           C  
ATOM     43  OE1 GLU A   3       8.296  -1.006  -2.705  1.00  8.30           O  
ATOM     44  OE2 GLU A   3      10.322  -0.381  -2.582  1.00  8.30           O  
ATOM     45  H   GLU A   3       4.869   1.139  -0.173  1.00  8.30           H  
ATOM     46  HA  GLU A   3       7.395   2.165   0.626  1.00  8.30           H  
ATOM     47 1HB  GLU A   3       7.064   0.018  -0.599  1.00  8.30           H  
ATOM     48 2HB  GLU A   3       6.648   0.911  -2.051  1.00  8.30           H  
ATOM     49 1HG  GLU A   3       8.909   1.877  -2.111  1.00  8.30           H  
ATOM     50 2HG  GLU A   3       9.320   1.032  -0.619  1.00  8.30           H  
ATOM     51  N   ASN A   4       7.954   4.227  -0.623  1.00  7.36           N  
ATOM     52  CA  ASN A   4       8.224   5.515  -1.252  1.00  7.36           C  
ATOM     53  C   ASN A   4       8.591   5.376  -2.721  1.00  7.36           C  
ATOM     54  O   ASN A   4       9.402   4.527  -3.088  1.00  7.36           O  
ATOM     55  CB  ASN A   4       9.328   6.242  -0.510  1.00  7.36           C  
ATOM     56  CG  ASN A   4       8.908   6.702   0.863  1.00  7.36           C  
ATOM     57  OD1 ASN A   4       7.729   6.976   1.115  1.00  7.36           O  
ATOM     58  ND2 ASN A   4       9.858   6.787   1.759  1.00  7.36           N  
ATOM     59  H   ASN A   4       8.520   3.930   0.157  1.00  7.36           H  
ATOM     60  HA  ASN A   4       7.314   6.114  -1.202  1.00  7.36           H  
ATOM     61 1HB  ASN A   4      10.194   5.587  -0.415  1.00  7.36           H  
ATOM     62 2HB  ASN A   4       9.640   7.111  -1.094  1.00  7.36           H  
ATOM     63 1HD2 ASN A   4       9.643   7.086   2.689  1.00  7.36           H  
ATOM     64 2HD2 ASN A   4      10.799   6.555   1.513  1.00  7.36           H  
ATOM     65  N   GLN A   5       8.007   6.230  -3.555  1.00  6.30           N  
ATOM     66  CA  GLN A   5       8.303   6.229  -4.981  1.00  6.30           C  
ATOM     67  C   GLN A   5       9.166   7.439  -5.313  1.00  6.30           C  
ATOM     68  O   GLN A   5       9.171   8.420  -4.569  1.00  6.30           O  
ATOM     69  CB  GLN A   5       7.010   6.245  -5.797  1.00  6.30           C  
ATOM     70  CG  GLN A   5       6.059   5.095  -5.475  1.00  6.30           C  
ATOM     71  CD  GLN A   5       6.630   3.728  -5.792  1.00  6.30           C  
ATOM     72  OE1 GLN A   5       7.013   3.433  -6.933  1.00  6.30           O  
ATOM     73  NE2 GLN A   5       6.686   2.879  -4.774  1.00  6.30           N  
ATOM     74  H   GLN A   5       7.338   6.892  -3.189  1.00  6.30           H  
ATOM     75  HA  GLN A   5       8.865   5.330  -5.228  1.00  6.30           H  
ATOM     76 1HB  GLN A   5       6.478   7.169  -5.619  1.00  6.30           H  
ATOM     77 2HB  GLN A   5       7.249   6.209  -6.859  1.00  6.30           H  
ATOM     78 1HG  GLN A   5       5.830   5.118  -4.406  1.00  6.30           H  
ATOM     79 2HG  GLN A   5       5.144   5.226  -6.052  1.00  6.30           H  
ATOM     80 1HE2 GLN A   5       7.055   1.958  -4.900  1.00  6.30           H  
ATOM     81 2HE2 GLN A   5       6.360   3.173  -3.849  1.00  6.30           H  
ATOM     82  N   ARG A   6       9.882   7.390  -6.432  1.00  5.27           N  
ATOM     83  CA  ARG A   6      10.676   8.547  -6.842  1.00  5.27           C  
ATOM     84  C   ARG A   6       9.785   9.751  -7.089  1.00  5.27           C  
ATOM     85  O   ARG A   6       8.812   9.656  -7.834  1.00  5.27           O  
ATOM     86  CB  ARG A   6      11.440   8.249  -8.120  1.00  5.27           C  
ATOM     87  CG  ARG A   6      12.370   9.362  -8.586  1.00  5.27           C  
ATOM     88  CD  ARG A   6      13.107   8.977  -9.823  1.00  5.27           C  
ATOM     89  NE  ARG A   6      13.959  10.052 -10.307  1.00  5.27           N  
ATOM     90  CZ  ARG A   6      14.706   9.993 -11.427  1.00  5.27           C  
ATOM     91  NH1 ARG A   6      14.698   8.908 -12.170  1.00  5.27           N  
ATOM     92  NH2 ARG A   6      15.446  11.029 -11.781  1.00  5.27           N  
ATOM     93  H   ARG A   6       9.867   6.558  -7.005  1.00  5.27           H  
ATOM     94  HA  ARG A   6      11.382   8.788  -6.047  1.00  5.27           H  
ATOM     95 1HB  ARG A   6      12.040   7.351  -7.987  1.00  5.27           H  
ATOM     96 2HB  ARG A   6      10.733   8.055  -8.927  1.00  5.27           H  
ATOM     97 1HG  ARG A   6      11.792  10.262  -8.792  1.00  5.27           H  
ATOM     98 2HG  ARG A   6      13.099   9.575  -7.805  1.00  5.27           H  
ATOM     99 1HD  ARG A   6      13.733   8.109  -9.620  1.00  5.27           H  
ATOM    100 2HD  ARG A   6      12.390   8.732 -10.606  1.00  5.27           H  
ATOM    101  HE  ARG A   6      13.991  10.905  -9.763  1.00  5.27           H  
ATOM    102 1HH1 ARG A   6      14.132   8.116 -11.900  1.00  5.27           H  
ATOM    103 2HH1 ARG A   6      15.258   8.866 -13.009  1.00  5.27           H  
ATOM    104 1HH2 ARG A   6      15.453  11.865 -11.212  1.00  5.27           H  
ATOM    105 2HH2 ARG A   6      16.006  10.987 -12.621  1.00  5.27           H  
ATOM    106  N   ALA A   7      10.126  10.888  -6.490  1.00  4.36           N  
ATOM    107  CA  ALA A   7       9.320  12.082  -6.690  1.00  4.36           C  
ATOM    108  C   ALA A   7       9.806  12.911  -7.853  1.00  4.36           C  
ATOM    109  O   ALA A   7      11.010  13.137  -8.002  1.00  4.36           O  
ATOM    110  CB  ALA A   7       9.316  12.929  -5.433  1.00  4.36           C  
ATOM    111  H   ALA A   7      10.930  10.915  -5.880  1.00  4.36           H  
ATOM    112  HA  ALA A   7       8.316  11.784  -6.902  1.00  4.36           H  
ATOM    113 1HB  ALA A   7       8.683  13.806  -5.597  1.00  4.36           H  
ATOM    114 2HB  ALA A   7       8.925  12.344  -4.602  1.00  4.36           H  
ATOM    115 3HB  ALA A   7      10.330  13.251  -5.207  1.00  4.36           H  
ATOM    116  N   MET A   8       8.866  13.416  -8.645  1.00  3.60           N  
ATOM    117  CA  MET A   8       9.205  14.358  -9.690  1.00  3.60           C  
ATOM    118  C   MET A   8       9.183  15.719  -9.008  1.00  3.60           C  
ATOM    119  O   MET A   8       8.447  15.877  -8.029  1.00  3.60           O  
ATOM    120  CB  MET A   8       8.217  14.281 -10.853  1.00  3.60           C  
ATOM    121  CG  MET A   8       8.190  12.935 -11.549  1.00  3.60           C  
ATOM    122  SD  MET A   8       9.736  12.560 -12.407  1.00  3.60           S  
ATOM    123  CE  MET A   8      10.532  11.436 -11.259  1.00  3.60           C  
ATOM    124  H   MET A   8       7.886  13.151  -8.531  1.00  3.60           H  
ATOM    125  HA  MET A   8      10.195  14.118 -10.051  1.00  3.60           H  
ATOM    126 1HB  MET A   8       7.212  14.509 -10.502  1.00  3.60           H  
ATOM    127 2HB  MET A   8       8.467  15.021 -11.599  1.00  3.60           H  
ATOM    128 1HG  MET A   8       8.006  12.152 -10.809  1.00  3.60           H  
ATOM    129 2HG  MET A   8       7.375  12.916 -12.271  1.00  3.60           H  
ATOM    130 1HE  MET A   8      11.488  11.118 -11.669  1.00  3.60           H  
ATOM    131 2HE  MET A   8      10.698  11.941 -10.319  1.00  3.60           H  
ATOM    132 3HE  MET A   8       9.896  10.565 -11.095  1.00  3.60           H  
ATOM    133  N   PRO A   9       9.921  16.726  -9.491  1.00  3.01           N  
ATOM    134  CA  PRO A   9       9.934  18.071  -8.946  1.00  3.01           C  
ATOM    135  C   PRO A   9       8.540  18.658  -8.837  1.00  3.01           C  
ATOM    136  O   PRO A   9       7.711  18.473  -9.729  1.00  3.01           O  
ATOM    137  CB  PRO A   9      10.764  18.833  -9.984  1.00  3.01           C  
ATOM    138  CG  PRO A   9      11.690  17.786 -10.566  1.00  3.01           C  
ATOM    139  CD  PRO A   9      10.862  16.519 -10.623  1.00  3.01           C  
ATOM    140  HA  PRO A   9      10.430  18.059  -7.964  1.00  3.01           H  
ATOM    141 1HB  PRO A   9      10.098  19.285 -10.734  1.00  3.01           H  
ATOM    142 2HB  PRO A   9      11.304  19.659  -9.498  1.00  3.01           H  
ATOM    143 1HG  PRO A   9      12.047  18.107 -11.558  1.00  3.01           H  
ATOM    144 2HG  PRO A   9      12.582  17.677  -9.931  1.00  3.01           H  
ATOM    145 1HD  PRO A   9      10.332  16.434 -11.578  1.00  3.01           H  
ATOM    146 2HD  PRO A   9      11.547  15.682 -10.441  1.00  3.01           H  
ATOM    147  N   GLN A  10       8.307  19.360  -7.732  1.00  2.56           N  
ATOM    148  CA  GLN A  10       7.040  20.013  -7.423  1.00  2.56           C  
ATOM    149  C   GLN A  10       7.342  21.477  -7.088  1.00  2.56           C  
ATOM    150  O   GLN A  10       7.555  21.776  -5.915  1.00  2.56           O  
ATOM    151  CB  GLN A  10       6.377  19.375  -6.196  1.00  2.56           C  
ATOM    152  CG  GLN A  10       6.108  17.864  -6.271  1.00  2.56           C  
ATOM    153  CD  GLN A  10       5.058  17.418  -7.269  1.00  2.56           C  
ATOM    154  OE1 GLN A  10       3.931  17.932  -7.270  1.00  2.56           O  
ATOM    155  NE2 GLN A  10       5.437  16.453  -8.100  1.00  2.56           N  
ATOM    156  H   GLN A  10       9.055  19.440  -7.058  1.00  2.56           H  
ATOM    157  HA  GLN A  10       6.368  19.948  -8.275  1.00  2.56           H  
ATOM    158 1HB  GLN A  10       6.987  19.564  -5.314  1.00  2.56           H  
ATOM    159 2HB  GLN A  10       5.418  19.860  -6.035  1.00  2.56           H  
ATOM    160 1HG  GLN A  10       7.038  17.358  -6.524  1.00  2.56           H  
ATOM    161 2HG  GLN A  10       5.776  17.533  -5.286  1.00  2.56           H  
ATOM    162 1HE2 GLN A  10       4.792  16.056  -8.789  1.00  2.56           H  
ATOM    163 2HE2 GLN A  10       6.396  16.097  -8.035  1.00  2.56           H  
ATOM    164  N   PRO A  11       7.451  22.390  -8.069  1.00  2.21           N  
ATOM    165  CA  PRO A  11       7.878  23.768  -7.875  1.00  2.21           C  
ATOM    166  C   PRO A  11       7.060  24.455  -6.792  1.00  2.21           C  
ATOM    167  O   PRO A  11       5.842  24.279  -6.703  1.00  2.21           O  
ATOM    168  CB  PRO A  11       7.643  24.382  -9.252  1.00  2.21           C  
ATOM    169  CG  PRO A  11       7.796  23.212 -10.205  1.00  2.21           C  
ATOM    170  CD  PRO A  11       7.157  22.045  -9.473  1.00  2.21           C  
ATOM    171  HA  PRO A  11       8.947  23.780  -7.614  1.00  2.21           H  
ATOM    172 1HB  PRO A  11       6.652  24.836  -9.274  1.00  2.21           H  
ATOM    173 2HB  PRO A  11       8.366  25.189  -9.434  1.00  2.21           H  
ATOM    174 1HG  PRO A  11       7.339  23.428 -11.175  1.00  2.21           H  
ATOM    175 2HG  PRO A  11       8.864  23.037 -10.400  1.00  2.21           H  
ATOM    176 1HD  PRO A  11       6.069  22.014  -9.645  1.00  2.21           H  
ATOM    177 2HD  PRO A  11       7.650  21.127  -9.789  1.00  2.21           H  
ATOM    178  N   GLU A  12       7.762  25.232  -5.974  1.00  1.90           N  
ATOM    179  CA  GLU A  12       7.191  25.921  -4.824  1.00  1.90           C  
ATOM    180  C   GLU A  12       6.842  27.381  -5.073  1.00  1.90           C  
ATOM    181  O   GLU A  12       7.500  28.088  -5.842  1.00  1.90           O  
ATOM    182  CB  GLU A  12       8.186  25.868  -3.657  1.00  1.90           C  
ATOM    183  CG  GLU A  12       8.499  24.460  -3.134  1.00  1.90           C  
ATOM    184  CD  GLU A  12       9.560  24.446  -2.021  1.00  1.90           C  
ATOM    185  OE1 GLU A  12      10.044  25.499  -1.658  1.00  1.90           O  
ATOM    186  OE2 GLU A  12       9.888  23.386  -1.548  1.00  1.90           O  
ATOM    187  H   GLU A  12       8.753  25.325  -6.139  1.00  1.90           H  
ATOM    188  HA  GLU A  12       6.277  25.399  -4.537  1.00  1.90           H  
ATOM    189 1HB  GLU A  12       9.124  26.330  -3.959  1.00  1.90           H  
ATOM    190 2HB  GLU A  12       7.790  26.452  -2.822  1.00  1.90           H  
ATOM    191 1HG  GLU A  12       7.577  24.022  -2.745  1.00  1.90           H  
ATOM    192 2HG  GLU A  12       8.836  23.840  -3.966  1.00  1.90           H  
ATOM    193  N   MET A  13       5.856  27.864  -4.329  1.00  1.61           N  
ATOM    194  CA  MET A  13       5.467  29.263  -4.367  1.00  1.61           C  
ATOM    195  C   MET A  13       6.484  30.009  -3.530  1.00  1.61           C  
ATOM    196  O   MET A  13       6.180  30.385  -2.408  1.00  1.61           O  
ATOM    197  CB  MET A  13       4.095  29.486  -3.717  1.00  1.61           C  
ATOM    198  CG  MET A  13       2.885  28.796  -4.335  1.00  1.61           C  
ATOM    199  SD  MET A  13       1.327  29.224  -3.432  1.00  1.61           S  
ATOM    200  CE  MET A  13       1.530  28.418  -1.848  1.00  1.61           C  
ATOM    201  H   MET A  13       5.369  27.235  -3.716  1.00  1.61           H  
ATOM    202  HA  MET A  13       5.493  29.634  -5.392  1.00  1.61           H  
ATOM    203 1HB  MET A  13       4.141  29.188  -2.675  1.00  1.61           H  
ATOM    204 2HB  MET A  13       3.877  30.554  -3.724  1.00  1.61           H  
ATOM    205 1HG  MET A  13       2.780  29.116  -5.377  1.00  1.61           H  
ATOM    206 2HG  MET A  13       3.010  27.716  -4.325  1.00  1.61           H  
ATOM    207 1HE  MET A  13       0.668  28.602  -1.222  1.00  1.61           H  
ATOM    208 2HE  MET A  13       1.642  27.350  -1.999  1.00  1.61           H  
ATOM    209 3HE  MET A  13       2.413  28.813  -1.356  1.00  1.61           H  
ATOM    210  N   ARG A  14       7.668  30.229  -4.083  1.00  1.34           N  
ATOM    211  CA  ARG A  14       8.838  30.756  -3.363  1.00  1.34           C  
ATOM    212  C   ARG A  14       8.586  31.884  -2.352  1.00  1.34           C  
ATOM    213  O   ARG A  14       9.267  31.959  -1.330  1.00  1.34           O  
ATOM    214  CB  ARG A  14       9.878  31.241  -4.362  1.00  1.34           C  
ATOM    215  CG  ARG A  14      11.175  31.750  -3.740  1.00  1.34           C  
ATOM    216  CD  ARG A  14      12.185  32.125  -4.777  1.00  1.34           C  
ATOM    217  NE  ARG A  14      13.411  32.647  -4.181  1.00  1.34           N  
ATOM    218  CZ  ARG A  14      14.502  33.034  -4.876  1.00  1.34           C  
ATOM    219  NH1 ARG A  14      14.512  32.954  -6.188  1.00  1.34           N  
ATOM    220  NH2 ARG A  14      15.563  33.495  -4.235  1.00  1.34           N  
ATOM    221  H   ARG A  14       7.783  29.883  -5.037  1.00  1.34           H  
ATOM    222  HA  ARG A  14       9.274  29.919  -2.815  1.00  1.34           H  
ATOM    223 1HB  ARG A  14      10.129  30.429  -5.045  1.00  1.34           H  
ATOM    224 2HB  ARG A  14       9.459  32.052  -4.956  1.00  1.34           H  
ATOM    225 1HG  ARG A  14      10.960  32.633  -3.135  1.00  1.34           H  
ATOM    226 2HG  ARG A  14      11.606  30.974  -3.107  1.00  1.34           H  
ATOM    227 1HD  ARG A  14      12.441  31.247  -5.369  1.00  1.34           H  
ATOM    228 2HD  ARG A  14      11.768  32.893  -5.428  1.00  1.34           H  
ATOM    229  HE  ARG A  14      13.446  32.726  -3.174  1.00  1.34           H  
ATOM    230 1HH1 ARG A  14      13.702  32.602  -6.679  1.00  1.34           H  
ATOM    231 2HH1 ARG A  14      15.330  33.243  -6.705  1.00  1.34           H  
ATOM    232 1HH2 ARG A  14      15.557  33.556  -3.226  1.00  1.34           H  
ATOM    233 2HH2 ARG A  14      16.379  33.783  -4.753  1.00  1.34           H  
ATOM    234  N   ARG A  15       7.656  32.787  -2.646  1.00  1.10           N  
ATOM    235  CA  ARG A  15       7.407  33.941  -1.780  1.00  1.10           C  
ATOM    236  C   ARG A  15       6.399  33.688  -0.641  1.00  1.10           C  
ATOM    237  O   ARG A  15       6.109  34.599   0.135  1.00  1.10           O  
ATOM    238  CB  ARG A  15       6.920  35.112  -2.617  1.00  1.10           C  
ATOM    239  CG  ARG A  15       7.952  35.659  -3.599  1.00  1.10           C  
ATOM    240  CD  ARG A  15       7.416  36.799  -4.397  1.00  1.10           C  
ATOM    241  NE  ARG A  15       8.404  37.317  -5.337  1.00  1.10           N  
ATOM    242  CZ  ARG A  15       8.196  38.346  -6.183  1.00  1.10           C  
ATOM    243  NH1 ARG A  15       7.034  38.962  -6.203  1.00  1.10           N  
ATOM    244  NH2 ARG A  15       9.162  38.736  -6.996  1.00  1.10           N  
ATOM    245  H   ARG A  15       7.110  32.662  -3.484  1.00  1.10           H  
ATOM    246  HA  ARG A  15       8.357  34.226  -1.329  1.00  1.10           H  
ATOM    247 1HB  ARG A  15       6.044  34.807  -3.187  1.00  1.10           H  
ATOM    248 2HB  ARG A  15       6.618  35.927  -1.961  1.00  1.10           H  
ATOM    249 1HG  ARG A  15       8.825  36.007  -3.047  1.00  1.10           H  
ATOM    250 2HG  ARG A  15       8.251  34.867  -4.287  1.00  1.10           H  
ATOM    251 1HD  ARG A  15       6.546  36.469  -4.964  1.00  1.10           H  
ATOM    252 2HD  ARG A  15       7.127  37.607  -3.727  1.00  1.10           H  
ATOM    253  HE  ARG A  15       9.311  36.872  -5.354  1.00  1.10           H  
ATOM    254 1HH1 ARG A  15       6.294  38.665  -5.582  1.00  1.10           H  
ATOM    255 2HH1 ARG A  15       6.881  39.731  -6.838  1.00  1.10           H  
ATOM    256 1HH2 ARG A  15      10.056  38.263  -6.983  1.00  1.10           H  
ATOM    257 2HH2 ARG A  15       9.008  39.505  -7.631  1.00  1.10           H  
ATOM    258  N   ILE A  16       5.848  32.475  -0.566  1.00  0.91           N  
ATOM    259  CA  ILE A  16       4.863  32.084   0.452  1.00  0.91           C  
ATOM    260  C   ILE A  16       5.278  30.861   1.270  1.00  0.91           C  
ATOM    261  O   ILE A  16       5.592  29.814   0.706  1.00  0.91           O  
ATOM    262  CB  ILE A  16       3.505  31.760  -0.207  1.00  0.91           C  
ATOM    263  CG1 ILE A  16       2.926  32.993  -0.910  1.00  0.91           C  
ATOM    264  CG2 ILE A  16       2.526  31.200   0.808  1.00  0.91           C  
ATOM    265  CD1 ILE A  16       1.709  32.681  -1.748  1.00  0.91           C  
ATOM    266  H   ILE A  16       6.131  31.773  -1.243  1.00  0.91           H  
ATOM    267  HA  ILE A  16       4.732  32.917   1.141  1.00  0.91           H  
ATOM    268  HB  ILE A  16       3.671  31.008  -0.977  1.00  0.91           H  
ATOM    269 1HG1 ILE A  16       2.648  33.729  -0.153  1.00  0.91           H  
ATOM    270 2HG1 ILE A  16       3.679  33.429  -1.559  1.00  0.91           H  
ATOM    271 1HG2 ILE A  16       1.599  30.951   0.302  1.00  0.91           H  
ATOM    272 2HG2 ILE A  16       2.942  30.302   1.257  1.00  0.91           H  
ATOM    273 3HG2 ILE A  16       2.332  31.928   1.577  1.00  0.91           H  
ATOM    274 1HD1 ILE A  16       1.343  33.596  -2.212  1.00  0.91           H  
ATOM    275 2HD1 ILE A  16       1.978  31.969  -2.519  1.00  0.91           H  
ATOM    276 3HD1 ILE A  16       0.932  32.259  -1.125  1.00  0.91           H  
ATOM    277  N   ARG A  17       5.263  30.968   2.604  1.00  0.77           N  
ATOM    278  CA  ARG A  17       5.589  29.811   3.430  1.00  0.77           C  
ATOM    279  C   ARG A  17       4.417  29.428   4.326  1.00  0.77           C  
ATOM    280  O   ARG A  17       4.232  28.242   4.623  1.00  0.77           O  
ATOM    281  CB  ARG A  17       6.845  30.061   4.241  1.00  0.77           C  
ATOM    282  CG  ARG A  17       8.090  30.275   3.378  1.00  0.77           C  
ATOM    283  CD  ARG A  17       8.419  29.036   2.593  1.00  0.77           C  
ATOM    284  NE  ARG A  17       9.533  29.230   1.680  1.00  0.77           N  
ATOM    285  CZ  ARG A  17       9.938  28.318   0.766  1.00  0.77           C  
ATOM    286  NH1 ARG A  17       9.326  27.158   0.664  1.00  0.77           N  
ATOM    287  NH2 ARG A  17      10.952  28.585  -0.033  1.00  0.77           N  
ATOM    288  H   ARG A  17       5.025  31.846   3.077  1.00  0.77           H  
ATOM    289  HA  ARG A  17       5.794  28.966   2.776  1.00  0.77           H  
ATOM    290 1HB  ARG A  17       6.703  30.952   4.857  1.00  0.77           H  
ATOM    291 2HB  ARG A  17       7.027  29.221   4.909  1.00  0.77           H  
ATOM    292 1HG  ARG A  17       7.920  31.094   2.679  1.00  0.77           H  
ATOM    293 2HG  ARG A  17       8.938  30.514   4.019  1.00  0.77           H  
ATOM    294 1HD  ARG A  17       8.680  28.232   3.280  1.00  0.77           H  
ATOM    295 2HD  ARG A  17       7.553  28.736   2.005  1.00  0.77           H  
ATOM    296  HE  ARG A  17      10.030  30.111   1.720  1.00  0.77           H  
ATOM    297 1HH1 ARG A  17       8.548  26.934   1.263  1.00  0.77           H  
ATOM    298 2HH1 ARG A  17       9.646  26.476  -0.042  1.00  0.77           H  
ATOM    299 1HH2 ARG A  17      11.428  29.473   0.033  1.00  0.77           H  
ATOM    300 2HH2 ARG A  17      11.247  27.893  -0.717  1.00  0.77           H  
ATOM    301  N   ARG A  18       3.640  30.437   4.745  1.00  0.67           N  
ATOM    302  CA  ARG A  18       2.482  30.253   5.629  1.00  0.67           C  
ATOM    303  C   ARG A  18       1.149  30.639   4.982  1.00  0.67           C  
ATOM    304  O   ARG A  18       0.896  31.816   4.663  1.00  0.67           O  
ATOM    305  CB  ARG A  18       2.636  31.065   6.902  1.00  0.67           C  
ATOM    306  CG  ARG A  18       3.669  30.594   7.871  1.00  0.67           C  
ATOM    307  CD  ARG A  18       3.785  31.544   8.976  1.00  0.67           C  
ATOM    308  NE  ARG A  18       4.676  31.100  10.004  1.00  0.67           N  
ATOM    309  CZ  ARG A  18       5.132  31.896  10.982  1.00  0.67           C  
ATOM    310  NH1 ARG A  18       4.772  33.172  11.007  1.00  0.67           N  
ATOM    311  NH2 ARG A  18       5.935  31.408  11.912  1.00  0.67           N  
ATOM    312  H   ARG A  18       3.903  31.388   4.479  1.00  0.67           H  
ATOM    313  HA  ARG A  18       2.434  29.202   5.904  1.00  0.67           H  
ATOM    314 1HB  ARG A  18       2.889  32.097   6.643  1.00  0.67           H  
ATOM    315 2HB  ARG A  18       1.684  31.084   7.431  1.00  0.67           H  
ATOM    316 1HG  ARG A  18       3.355  29.651   8.286  1.00  0.67           H  
ATOM    317 2HG  ARG A  18       4.635  30.483   7.382  1.00  0.67           H  
ATOM    318 1HD  ARG A  18       4.166  32.486   8.585  1.00  0.67           H  
ATOM    319 2HD  ARG A  18       2.805  31.703   9.421  1.00  0.67           H  
ATOM    320  HE  ARG A  18       4.933  30.100  10.016  1.00  0.67           H  
ATOM    321 1HH1 ARG A  18       4.130  33.549  10.282  1.00  0.67           H  
ATOM    322 2HH1 ARG A  18       5.113  33.777  11.738  1.00  0.67           H  
ATOM    323 1HH2 ARG A  18       6.200  30.428  11.883  1.00  0.67           H  
ATOM    324 2HH2 ARG A  18       6.279  32.003  12.648  1.00  0.67           H  
ATOM    325  N   ILE A  19       0.273  29.646   4.876  1.00  0.61           N  
ATOM    326  CA  ILE A  19      -1.033  29.834   4.262  1.00  0.61           C  
ATOM    327  C   ILE A  19      -2.153  29.605   5.259  1.00  0.61           C  
ATOM    328  O   ILE A  19      -2.243  28.521   5.841  1.00  0.61           O  
ATOM    329  CB  ILE A  19      -1.245  28.844   3.105  1.00  0.61           C  
ATOM    330  CG1 ILE A  19      -0.169  28.983   2.056  1.00  0.61           C  
ATOM    331  CG2 ILE A  19      -2.593  29.044   2.508  1.00  0.61           C  
ATOM    332  CD1 ILE A  19       0.952  28.035   2.231  1.00  0.61           C  
ATOM    333  H   ILE A  19       0.548  28.716   5.205  1.00  0.61           H  
ATOM    334  HA  ILE A  19      -1.108  30.853   3.892  1.00  0.61           H  
ATOM    335  HB  ILE A  19      -1.182  27.834   3.495  1.00  0.61           H  
ATOM    336 1HG1 ILE A  19      -0.608  28.836   1.071  1.00  0.61           H  
ATOM    337 2HG1 ILE A  19       0.243  29.963   2.111  1.00  0.61           H  
ATOM    338 1HG2 ILE A  19      -2.750  28.329   1.712  1.00  0.61           H  
ATOM    339 2HG2 ILE A  19      -3.356  28.914   3.269  1.00  0.61           H  
ATOM    340 3HG2 ILE A  19      -2.659  30.029   2.115  1.00  0.61           H  
ATOM    341 1HD1 ILE A  19       1.680  28.203   1.449  1.00  0.61           H  
ATOM    342 2HD1 ILE A  19       1.419  28.192   3.205  1.00  0.61           H  
ATOM    343 3HD1 ILE A  19       0.589  27.017   2.172  1.00  0.61           H  
ATOM    344  N   HIS A  20      -2.988  30.623   5.455  1.00  0.59           N  
ATOM    345  CA  HIS A  20      -4.123  30.508   6.361  1.00  0.59           C  
ATOM    346  C   HIS A  20      -5.384  30.326   5.527  1.00  0.59           C  
ATOM    347  O   HIS A  20      -5.550  31.039   4.549  1.00  0.59           O  
ATOM    348  CB  HIS A  20      -4.242  31.750   7.266  1.00  0.59           C  
ATOM    349  CG  HIS A  20      -5.383  31.688   8.267  1.00  0.59           C  
ATOM    350  ND1 HIS A  20      -6.684  31.946   7.921  1.00  0.59           N  
ATOM    351  CD2 HIS A  20      -5.401  31.409   9.591  1.00  0.59           C  
ATOM    352  CE1 HIS A  20      -7.455  31.823   8.985  1.00  0.59           C  
ATOM    353  NE2 HIS A  20      -6.705  31.501  10.004  1.00  0.59           N  
ATOM    354  H   HIS A  20      -2.834  31.491   4.937  1.00  0.59           H  
ATOM    355  HA  HIS A  20      -3.994  29.649   6.999  1.00  0.59           H  
ATOM    356 1HB  HIS A  20      -3.319  31.849   7.838  1.00  0.59           H  
ATOM    357 2HB  HIS A  20      -4.331  32.640   6.665  1.00  0.59           H  
ATOM    358  HD2 HIS A  20      -4.545  31.160  10.215  1.00  0.59           H  
ATOM    359  HE1 HIS A  20      -8.531  31.961   9.018  1.00  0.59           H  
ATOM    360  HE2 HIS A  20      -7.042  31.348  10.945  1.00  0.59           H  
ATOM    361  N   PHE A  21      -6.257  29.402   5.909  1.00  0.60           N  
ATOM    362  CA  PHE A  21      -7.526  29.149   5.216  1.00  0.60           C  
ATOM    363  C   PHE A  21      -8.777  29.552   6.004  1.00  0.60           C  
ATOM    364  O   PHE A  21      -8.930  29.170   7.164  1.00  0.60           O  
ATOM    365  CB  PHE A  21      -7.606  27.667   4.922  1.00  0.60           C  
ATOM    366  CG  PHE A  21      -6.735  27.171   3.841  1.00  0.60           C  
ATOM    367  CD1 PHE A  21      -5.432  26.880   4.058  1.00  0.60           C  
ATOM    368  CD2 PHE A  21      -7.254  26.941   2.598  1.00  0.60           C  
ATOM    369  CE1 PHE A  21      -4.669  26.394   3.027  1.00  0.60           C  
ATOM    370  CE2 PHE A  21      -6.519  26.469   1.603  1.00  0.60           C  
ATOM    371  CZ  PHE A  21      -5.236  26.201   1.806  1.00  0.60           C  
ATOM    372  H   PHE A  21      -5.994  28.819   6.701  1.00  0.60           H  
ATOM    373  HA  PHE A  21      -7.522  29.705   4.282  1.00  0.60           H  
ATOM    374 1HB  PHE A  21      -7.315  27.147   5.831  1.00  0.60           H  
ATOM    375 2HB  PHE A  21      -8.618  27.386   4.713  1.00  0.60           H  
ATOM    376  HD1 PHE A  21      -5.005  27.046   5.051  1.00  0.60           H  
ATOM    377  HD2 PHE A  21      -8.265  27.140   2.413  1.00  0.60           H  
ATOM    378  HE1 PHE A  21      -3.616  26.166   3.179  1.00  0.60           H  
ATOM    379  HE2 PHE A  21      -6.969  26.304   0.629  1.00  0.60           H  
ATOM    380  HZ  PHE A  21      -4.672  25.833   1.004  1.00  0.60           H  
ATOM    381  N   VAL A  22      -9.715  30.245   5.346  1.00  0.63           N  
ATOM    382  CA  VAL A  22     -10.958  30.655   6.007  1.00  0.63           C  
ATOM    383  C   VAL A  22     -12.144  29.848   5.420  1.00  0.63           C  
ATOM    384  O   VAL A  22     -12.562  30.056   4.270  1.00  0.63           O  
ATOM    385  CB  VAL A  22     -11.179  32.164   5.779  1.00  0.63           C  
ATOM    386  CG1 VAL A  22     -12.390  32.637   6.484  1.00  0.63           C  
ATOM    387  CG2 VAL A  22     -10.014  32.918   6.192  1.00  0.63           C  
ATOM    388  H   VAL A  22      -9.524  30.538   4.391  1.00  0.63           H  
ATOM    389  HA  VAL A  22     -10.881  30.456   7.078  1.00  0.63           H  
ATOM    390  HB  VAL A  22     -11.345  32.326   4.717  1.00  0.63           H  
ATOM    391 1HG1 VAL A  22     -12.531  33.691   6.292  1.00  0.63           H  
ATOM    392 2HG1 VAL A  22     -13.254  32.080   6.165  1.00  0.63           H  
ATOM    393 3HG1 VAL A  22     -12.233  32.496   7.536  1.00  0.63           H  
ATOM    394 1HG2 VAL A  22     -10.176  33.975   5.998  1.00  0.63           H  
ATOM    395 2HG2 VAL A  22      -9.839  32.768   7.253  1.00  0.63           H  
ATOM    396 3HG2 VAL A  22      -9.159  32.562   5.620  1.00  0.63           H  
ATOM    397  N   GLY A  23     -12.696  28.935   6.234  1.00  0.68           N  
ATOM    398  CA  GLY A  23     -13.720  27.971   5.798  1.00  0.68           C  
ATOM    399  C   GLY A  23     -13.098  26.568   5.644  1.00  0.68           C  
ATOM    400  O   GLY A  23     -13.562  25.724   4.863  1.00  0.68           O  
ATOM    401  H   GLY A  23     -12.355  28.857   7.190  1.00  0.68           H  
ATOM    402 1HA  GLY A  23     -14.525  27.935   6.535  1.00  0.68           H  
ATOM    403 2HA  GLY A  23     -14.154  28.292   4.852  1.00  0.68           H  
ATOM    404  N   ILE A  24     -12.029  26.342   6.402  1.00  0.75           N  
ATOM    405  CA  ILE A  24     -11.241  25.108   6.392  1.00  0.75           C  
ATOM    406  C   ILE A  24     -11.956  23.796   6.710  1.00  0.75           C  
ATOM    407  O   ILE A  24     -11.419  22.728   6.412  1.00  0.75           O  
ATOM    408  CB  ILE A  24     -10.009  25.225   7.292  1.00  0.75           C  
ATOM    409  CG1 ILE A  24      -9.066  24.104   6.944  1.00  0.75           C  
ATOM    410  CG2 ILE A  24     -10.375  25.144   8.744  1.00  0.75           C  
ATOM    411  CD1 ILE A  24      -8.495  24.142   5.521  1.00  0.75           C  
ATOM    412  H   ILE A  24     -11.771  27.074   7.059  1.00  0.75           H  
ATOM    413  HA  ILE A  24     -10.852  25.004   5.384  1.00  0.75           H  
ATOM    414  HB  ILE A  24      -9.507  26.176   7.097  1.00  0.75           H  
ATOM    415 1HG1 ILE A  24      -8.237  24.113   7.651  1.00  0.75           H  
ATOM    416 2HG1 ILE A  24      -9.616  23.182   7.068  1.00  0.75           H  
ATOM    417 1HG2 ILE A  24      -9.478  25.234   9.339  1.00  0.75           H  
ATOM    418 2HG2 ILE A  24     -11.042  25.941   8.980  1.00  0.75           H  
ATOM    419 3HG2 ILE A  24     -10.856  24.198   8.953  1.00  0.75           H  
ATOM    420 1HD1 ILE A  24      -7.851  23.292   5.367  1.00  0.75           H  
ATOM    421 2HD1 ILE A  24      -9.308  24.109   4.800  1.00  0.75           H  
ATOM    422 3HD1 ILE A  24      -7.932  25.023   5.378  1.00  0.75           H  
ATOM    423  N   GLY A  25     -13.117  23.837   7.365  1.00  0.82           N  
ATOM    424  CA  GLY A  25     -13.798  22.599   7.711  1.00  0.82           C  
ATOM    425  C   GLY A  25     -14.527  21.938   6.552  1.00  0.82           C  
ATOM    426  O   GLY A  25     -15.083  20.841   6.736  1.00  0.82           O  
ATOM    427  H   GLY A  25     -13.577  24.721   7.607  1.00  0.82           H  
ATOM    428 1HA  GLY A  25     -13.058  21.897   8.073  1.00  0.82           H  
ATOM    429 2HA  GLY A  25     -14.495  22.789   8.527  1.00  0.82           H  
ATOM    430  N   GLY A  26     -14.557  22.612   5.385  1.00  0.87           N  
ATOM    431  CA  GLY A  26     -15.174  22.067   4.183  1.00  0.87           C  
ATOM    432  C   GLY A  26     -14.132  21.294   3.374  1.00  0.87           C  
ATOM    433  O   GLY A  26     -12.931  21.573   3.462  1.00  0.87           O  
ATOM    434  H   GLY A  26     -14.114  23.532   5.326  1.00  0.87           H  
ATOM    435 1HA  GLY A  26     -15.998  21.409   4.457  1.00  0.87           H  
ATOM    436 2HA  GLY A  26     -15.584  22.880   3.585  1.00  0.87           H  
ATOM    437  N   VAL A  27     -14.590  20.376   2.527  1.00  0.90           N  
ATOM    438  CA  VAL A  27     -13.671  19.572   1.727  1.00  0.90           C  
ATOM    439  C   VAL A  27     -12.842  20.333   0.700  1.00  0.90           C  
ATOM    440  O   VAL A  27     -11.664  20.041   0.528  1.00  0.90           O  
ATOM    441  CB  VAL A  27     -14.384  18.449   0.991  1.00  0.90           C  
ATOM    442  CG1 VAL A  27     -13.389  17.814   0.069  1.00  0.90           C  
ATOM    443  CG2 VAL A  27     -14.907  17.432   1.978  1.00  0.90           C  
ATOM    444  H   VAL A  27     -15.584  20.199   2.468  1.00  0.90           H  
ATOM    445  HA  VAL A  27     -12.985  19.093   2.425  1.00  0.90           H  
ATOM    446  HB  VAL A  27     -15.201  18.850   0.396  1.00  0.90           H  
ATOM    447 1HG1 VAL A  27     -13.850  17.007  -0.471  1.00  0.90           H  
ATOM    448 2HG1 VAL A  27     -13.006  18.540  -0.637  1.00  0.90           H  
ATOM    449 3HG1 VAL A  27     -12.577  17.436   0.645  1.00  0.90           H  
ATOM    450 1HG2 VAL A  27     -15.397  16.621   1.428  1.00  0.90           H  
ATOM    451 2HG2 VAL A  27     -14.076  17.031   2.558  1.00  0.90           H  
ATOM    452 3HG2 VAL A  27     -15.623  17.905   2.648  1.00  0.90           H  
ATOM    453  N   GLY A  28     -13.437  21.284  -0.011  1.00  0.89           N  
ATOM    454  CA  GLY A  28     -12.673  22.007  -1.028  1.00  0.89           C  
ATOM    455  C   GLY A  28     -11.408  22.630  -0.433  1.00  0.89           C  
ATOM    456  O   GLY A  28     -10.291  22.393  -0.912  1.00  0.89           O  
ATOM    457  H   GLY A  28     -14.408  21.502   0.156  1.00  0.89           H  
ATOM    458 1HA  GLY A  28     -12.404  21.323  -1.833  1.00  0.89           H  
ATOM    459 2HA  GLY A  28     -13.296  22.788  -1.463  1.00  0.89           H  
ATOM    460  N   MET A  29     -11.602  23.438   0.610  1.00  0.86           N  
ATOM    461  CA  MET A  29     -10.525  24.138   1.299  1.00  0.86           C  
ATOM    462  C   MET A  29      -9.535  23.143   1.878  1.00  0.86           C  
ATOM    463  O   MET A  29      -8.320  23.340   1.788  1.00  0.86           O  
ATOM    464  CB  MET A  29     -11.162  25.006   2.363  1.00  0.86           C  
ATOM    465  CG  MET A  29     -11.945  26.152   1.768  1.00  0.86           C  
ATOM    466  SD  MET A  29     -10.893  27.387   1.017  1.00  0.86           S  
ATOM    467  CE  MET A  29     -10.595  28.258   2.491  1.00  0.86           C  
ATOM    468  H   MET A  29     -12.546  23.565   0.947  1.00  0.86           H  
ATOM    469  HA  MET A  29      -9.992  24.764   0.584  1.00  0.86           H  
ATOM    470 1HB  MET A  29     -11.834  24.404   2.985  1.00  0.86           H  
ATOM    471 2HB  MET A  29     -10.393  25.422   3.009  1.00  0.86           H  
ATOM    472 1HG  MET A  29     -12.634  25.774   1.016  1.00  0.86           H  
ATOM    473 2HG  MET A  29     -12.528  26.628   2.557  1.00  0.86           H  
ATOM    474 1HE  MET A  29      -9.927  29.086   2.312  1.00  0.86           H  
ATOM    475 2HE  MET A  29     -11.524  28.613   2.836  1.00  0.86           H  
ATOM    476 3HE  MET A  29     -10.193  27.599   3.228  1.00  0.86           H  
ATOM    477  N   CYS A  30     -10.057  22.051   2.429  1.00  0.81           N  
ATOM    478  CA  CYS A  30      -9.229  20.995   2.961  1.00  0.81           C  
ATOM    479  C   CYS A  30      -8.318  20.392   1.929  1.00  0.81           C  
ATOM    480  O   CYS A  30      -7.130  20.226   2.186  1.00  0.81           O  
ATOM    481  CB  CYS A  30     -10.080  19.894   3.524  1.00  0.81           C  
ATOM    482  SG  CYS A  30      -9.161  18.467   4.114  1.00  0.81           S  
ATOM    483  H   CYS A  30     -11.069  21.938   2.506  1.00  0.81           H  
ATOM    484  HA  CYS A  30      -8.621  21.416   3.756  1.00  0.81           H  
ATOM    485 1HB  CYS A  30     -10.641  20.315   4.337  1.00  0.81           H  
ATOM    486 2HB  CYS A  30     -10.774  19.556   2.786  1.00  0.81           H  
ATOM    487  HG  CYS A  30      -8.423  19.137   5.006  1.00  0.81           H  
ATOM    488  N   GLY A  31      -8.861  20.032   0.770  1.00  0.77           N  
ATOM    489  CA  GLY A  31      -8.052  19.400  -0.253  1.00  0.77           C  
ATOM    490  C   GLY A  31      -6.881  20.286  -0.660  1.00  0.77           C  
ATOM    491  O   GLY A  31      -5.760  19.813  -0.864  1.00  0.77           O  
ATOM    492  H   GLY A  31      -9.855  20.184   0.605  1.00  0.77           H  
ATOM    493 1HA  GLY A  31      -7.679  18.462   0.149  1.00  0.77           H  
ATOM    494 2HA  GLY A  31      -8.674  19.168  -1.118  1.00  0.77           H  
ATOM    495  N   ILE A  32      -7.099  21.598  -0.698  1.00  0.74           N  
ATOM    496  CA  ILE A  32      -5.995  22.474  -1.054  1.00  0.74           C  
ATOM    497  C   ILE A  32      -4.990  22.470   0.095  1.00  0.74           C  
ATOM    498  O   ILE A  32      -3.779  22.366  -0.125  1.00  0.74           O  
ATOM    499  CB  ILE A  32      -6.468  23.912  -1.270  1.00  0.74           C  
ATOM    500  CG1 ILE A  32      -7.476  23.998  -2.401  1.00  0.74           C  
ATOM    501  CG2 ILE A  32      -5.260  24.811  -1.615  1.00  0.74           C  
ATOM    502  CD1 ILE A  32      -6.954  23.561  -3.723  1.00  0.74           C  
ATOM    503  H   ILE A  32      -8.040  21.964  -0.529  1.00  0.74           H  
ATOM    504  HA  ILE A  32      -5.512  22.101  -1.956  1.00  0.74           H  
ATOM    505  HB  ILE A  32      -6.952  24.255  -0.361  1.00  0.74           H  
ATOM    506 1HG1 ILE A  32      -8.332  23.378  -2.146  1.00  0.74           H  
ATOM    507 2HG1 ILE A  32      -7.803  25.021  -2.494  1.00  0.74           H  
ATOM    508 1HG2 ILE A  32      -5.596  25.840  -1.743  1.00  0.74           H  
ATOM    509 2HG2 ILE A  32      -4.538  24.759  -0.822  1.00  0.74           H  
ATOM    510 3HG2 ILE A  32      -4.799  24.470  -2.530  1.00  0.74           H  
ATOM    511 1HD1 ILE A  32      -7.744  23.655  -4.459  1.00  0.74           H  
ATOM    512 2HD1 ILE A  32      -6.112  24.191  -4.011  1.00  0.74           H  
ATOM    513 3HD1 ILE A  32      -6.633  22.529  -3.658  1.00  0.74           H  
ATOM    514  N   ALA A  33      -5.501  22.556   1.329  1.00  0.73           N  
ATOM    515  CA  ALA A  33      -4.663  22.570   2.518  1.00  0.73           C  
ATOM    516  C   ALA A  33      -3.807  21.314   2.639  1.00  0.73           C  
ATOM    517  O   ALA A  33      -2.623  21.411   2.961  1.00  0.73           O  
ATOM    518  CB  ALA A  33      -5.544  22.699   3.749  1.00  0.73           C  
ATOM    519  H   ALA A  33      -6.512  22.637   1.449  1.00  0.73           H  
ATOM    520  HA  ALA A  33      -3.996  23.427   2.454  1.00  0.73           H  
ATOM    521 1HB  ALA A  33      -4.947  22.728   4.642  1.00  0.73           H  
ATOM    522 2HB  ALA A  33      -6.130  23.614   3.665  1.00  0.73           H  
ATOM    523 3HB  ALA A  33      -6.206  21.855   3.804  1.00  0.73           H  
ATOM    524  N   GLU A  34      -4.368  20.136   2.332  1.00  0.74           N  
ATOM    525  CA  GLU A  34      -3.580  18.911   2.441  1.00  0.74           C  
ATOM    526  C   GLU A  34      -2.470  18.887   1.418  1.00  0.74           C  
ATOM    527  O   GLU A  34      -1.340  18.501   1.725  1.00  0.74           O  
ATOM    528  CB  GLU A  34      -4.420  17.647   2.266  1.00  0.74           C  
ATOM    529  CG  GLU A  34      -5.377  17.362   3.369  1.00  0.74           C  
ATOM    530  CD  GLU A  34      -6.060  16.050   3.204  1.00  0.74           C  
ATOM    531  OE1 GLU A  34      -5.817  15.394   2.229  1.00  0.74           O  
ATOM    532  OE2 GLU A  34      -6.785  15.671   4.081  1.00  0.74           O  
ATOM    533  H   GLU A  34      -5.347  20.101   2.063  1.00  0.74           H  
ATOM    534  HA  GLU A  34      -3.128  18.883   3.429  1.00  0.74           H  
ATOM    535 1HB  GLU A  34      -5.005  17.736   1.343  1.00  0.74           H  
ATOM    536 2HB  GLU A  34      -3.763  16.786   2.153  1.00  0.74           H  
ATOM    537 1HG  GLU A  34      -4.855  17.389   4.312  1.00  0.74           H  
ATOM    538 2HG  GLU A  34      -6.123  18.142   3.373  1.00  0.74           H  
ATOM    539  N   VAL A  35      -2.755  19.347   0.204  1.00  0.77           N  
ATOM    540  CA  VAL A  35      -1.713  19.359  -0.802  1.00  0.77           C  
ATOM    541  C   VAL A  35      -0.609  20.315  -0.353  1.00  0.77           C  
ATOM    542  O   VAL A  35       0.574  19.973  -0.410  1.00  0.77           O  
ATOM    543  CB  VAL A  35      -2.285  19.721  -2.185  1.00  0.77           C  
ATOM    544  CG1 VAL A  35      -1.149  19.926  -3.167  1.00  0.77           C  
ATOM    545  CG2 VAL A  35      -3.202  18.568  -2.673  1.00  0.77           C  
ATOM    546  H   VAL A  35      -3.703  19.657  -0.031  1.00  0.77           H  
ATOM    547  HA  VAL A  35      -1.292  18.356  -0.876  1.00  0.77           H  
ATOM    548  HB  VAL A  35      -2.857  20.653  -2.112  1.00  0.77           H  
ATOM    549 1HG1 VAL A  35      -1.556  20.181  -4.140  1.00  0.77           H  
ATOM    550 2HG1 VAL A  35      -0.519  20.732  -2.810  1.00  0.77           H  
ATOM    551 3HG1 VAL A  35      -0.569  19.010  -3.244  1.00  0.77           H  
ATOM    552 1HG2 VAL A  35      -3.619  18.810  -3.650  1.00  0.77           H  
ATOM    553 2HG2 VAL A  35      -2.625  17.648  -2.744  1.00  0.77           H  
ATOM    554 3HG2 VAL A  35      -4.012  18.427  -1.965  1.00  0.77           H  
ATOM    555  N   LEU A  36      -0.983  21.491   0.146  1.00  0.80           N  
ATOM    556  CA  LEU A  36       0.028  22.426   0.613  1.00  0.80           C  
ATOM    557  C   LEU A  36       0.829  21.861   1.800  1.00  0.80           C  
ATOM    558  O   LEU A  36       2.053  22.008   1.854  1.00  0.80           O  
ATOM    559  CB  LEU A  36      -0.633  23.738   1.000  1.00  0.80           C  
ATOM    560  CG  LEU A  36      -1.202  24.564  -0.126  1.00  0.80           C  
ATOM    561  CD1 LEU A  36      -1.937  25.670   0.490  1.00  0.80           C  
ATOM    562  CD2 LEU A  36      -0.107  25.076  -1.026  1.00  0.80           C  
ATOM    563  H   LEU A  36      -1.973  21.742   0.184  1.00  0.80           H  
ATOM    564  HA  LEU A  36       0.714  22.616  -0.207  1.00  0.80           H  
ATOM    565 1HB  LEU A  36      -1.462  23.505   1.661  1.00  0.80           H  
ATOM    566 2HB  LEU A  36       0.078  24.348   1.543  1.00  0.80           H  
ATOM    567  HG  LEU A  36      -1.900  23.959  -0.706  1.00  0.80           H  
ATOM    568 1HD1 LEU A  36      -2.403  26.285  -0.274  1.00  0.80           H  
ATOM    569 2HD1 LEU A  36      -2.675  25.229   1.122  1.00  0.80           H  
ATOM    570 3HD1 LEU A  36      -1.271  26.269   1.080  1.00  0.80           H  
ATOM    571 1HD2 LEU A  36      -0.542  25.681  -1.823  1.00  0.80           H  
ATOM    572 2HD2 LEU A  36       0.578  25.687  -0.442  1.00  0.80           H  
ATOM    573 3HD2 LEU A  36       0.428  24.236  -1.460  1.00  0.80           H  
ATOM    574  N   LEU A  37       0.183  21.157   2.731  1.00  0.84           N  
ATOM    575  CA  LEU A  37       0.958  20.581   3.829  1.00  0.84           C  
ATOM    576  C   LEU A  37       1.965  19.568   3.283  1.00  0.84           C  
ATOM    577  O   LEU A  37       3.140  19.561   3.662  1.00  0.84           O  
ATOM    578  CB  LEU A  37       0.034  19.864   4.832  1.00  0.84           C  
ATOM    579  CG  LEU A  37      -0.863  20.726   5.743  1.00  0.84           C  
ATOM    580  CD1 LEU A  37      -1.880  19.829   6.425  1.00  0.84           C  
ATOM    581  CD2 LEU A  37       0.017  21.402   6.817  1.00  0.84           C  
ATOM    582  H   LEU A  37      -0.829  21.048   2.696  1.00  0.84           H  
ATOM    583  HA  LEU A  37       1.496  21.382   4.336  1.00  0.84           H  
ATOM    584 1HB  LEU A  37      -0.624  19.204   4.267  1.00  0.84           H  
ATOM    585 2HB  LEU A  37       0.652  19.244   5.480  1.00  0.84           H  
ATOM    586  HG  LEU A  37      -1.388  21.473   5.155  1.00  0.84           H  
ATOM    587 1HD1 LEU A  37      -2.498  20.411   7.060  1.00  0.84           H  
ATOM    588 2HD1 LEU A  37      -2.496  19.336   5.678  1.00  0.84           H  
ATOM    589 3HD1 LEU A  37      -1.354  19.086   7.014  1.00  0.84           H  
ATOM    590 1HD2 LEU A  37      -0.596  21.989   7.492  1.00  0.84           H  
ATOM    591 2HD2 LEU A  37       0.532  20.632   7.396  1.00  0.84           H  
ATOM    592 3HD2 LEU A  37       0.755  22.048   6.331  1.00  0.84           H  
ATOM    593  N   ASN A  38       1.525  18.755   2.325  1.00  0.87           N  
ATOM    594  CA  ASN A  38       2.361  17.714   1.745  1.00  0.87           C  
ATOM    595  C   ASN A  38       3.524  18.296   0.932  1.00  0.87           C  
ATOM    596  O   ASN A  38       4.597  17.694   0.848  1.00  0.87           O  
ATOM    597  CB  ASN A  38       1.506  16.811   0.904  1.00  0.87           C  
ATOM    598  CG  ASN A  38       0.563  15.966   1.717  1.00  0.87           C  
ATOM    599  OD1 ASN A  38       0.809  15.680   2.895  1.00  0.87           O  
ATOM    600  ND2 ASN A  38      -0.531  15.569   1.111  1.00  0.87           N  
ATOM    601  H   ASN A  38       0.551  18.819   2.025  1.00  0.87           H  
ATOM    602  HA  ASN A  38       2.792  17.129   2.556  1.00  0.87           H  
ATOM    603 1HB  ASN A  38       0.933  17.410   0.201  1.00  0.87           H  
ATOM    604 2HB  ASN A  38       2.146  16.152   0.348  1.00  0.87           H  
ATOM    605 1HD2 ASN A  38      -1.205  15.019   1.606  1.00  0.87           H  
ATOM    606 2HD2 ASN A  38      -0.693  15.829   0.162  1.00  0.87           H  
ATOM    607  N   LEU A  39       3.325  19.497   0.380  1.00  0.87           N  
ATOM    608  CA  LEU A  39       4.344  20.214  -0.386  1.00  0.87           C  
ATOM    609  C   LEU A  39       5.350  20.943   0.506  1.00  0.87           C  
ATOM    610  O   LEU A  39       6.272  21.579  -0.007  1.00  0.87           O  
ATOM    611  CB  LEU A  39       3.701  21.234  -1.344  1.00  0.87           C  
ATOM    612  CG  LEU A  39       2.916  20.694  -2.556  1.00  0.87           C  
ATOM    613  CD1 LEU A  39       2.160  21.824  -3.227  1.00  0.87           C  
ATOM    614  CD2 LEU A  39       3.907  20.125  -3.555  1.00  0.87           C  
ATOM    615  H   LEU A  39       2.397  19.914   0.458  1.00  0.87           H  
ATOM    616  HA  LEU A  39       4.888  19.485  -0.982  1.00  0.87           H  
ATOM    617 1HB  LEU A  39       3.003  21.819  -0.763  1.00  0.87           H  
ATOM    618 2HB  LEU A  39       4.482  21.897  -1.717  1.00  0.87           H  
ATOM    619  HG  LEU A  39       2.215  19.931  -2.239  1.00  0.87           H  
ATOM    620 1HD1 LEU A  39       1.621  21.437  -4.089  1.00  0.87           H  
ATOM    621 2HD1 LEU A  39       1.453  22.253  -2.521  1.00  0.87           H  
ATOM    622 3HD1 LEU A  39       2.861  22.590  -3.553  1.00  0.87           H  
ATOM    623 1HD2 LEU A  39       3.378  19.750  -4.427  1.00  0.87           H  
ATOM    624 2HD2 LEU A  39       4.596  20.913  -3.865  1.00  0.87           H  
ATOM    625 3HD2 LEU A  39       4.470  19.323  -3.099  1.00  0.87           H  
ATOM    626  N   GLY A  40       5.191  20.865   1.833  1.00  0.84           N  
ATOM    627  CA  GLY A  40       6.127  21.520   2.734  1.00  0.84           C  
ATOM    628  C   GLY A  40       5.726  22.913   3.223  1.00  0.84           C  
ATOM    629  O   GLY A  40       6.571  23.633   3.761  1.00  0.84           O  
ATOM    630  H   GLY A  40       4.420  20.336   2.243  1.00  0.84           H  
ATOM    631 1HA  GLY A  40       6.265  20.874   3.602  1.00  0.84           H  
ATOM    632 2HA  GLY A  40       7.098  21.581   2.246  1.00  0.84           H  
ATOM    633  N   TYR A  41       4.467  23.313   3.046  1.00  0.79           N  
ATOM    634  CA  TYR A  41       4.061  24.634   3.519  1.00  0.79           C  
ATOM    635  C   TYR A  41       3.441  24.519   4.897  1.00  0.79           C  
ATOM    636  O   TYR A  41       2.890  23.478   5.262  1.00  0.79           O  
ATOM    637  CB  TYR A  41       3.023  25.284   2.628  1.00  0.79           C  
ATOM    638  CG  TYR A  41       3.450  25.577   1.218  1.00  0.79           C  
ATOM    639  CD1 TYR A  41       3.206  24.632   0.278  1.00  0.79           C  
ATOM    640  CD2 TYR A  41       4.053  26.768   0.849  1.00  0.79           C  
ATOM    641  CE1 TYR A  41       3.516  24.822  -1.005  1.00  0.79           C  
ATOM    642  CE2 TYR A  41       4.378  26.963  -0.483  1.00  0.79           C  
ATOM    643  CZ  TYR A  41       4.090  25.964  -1.398  1.00  0.79           C  
ATOM    644  OH  TYR A  41       4.337  26.101  -2.712  1.00  0.79           O  
ATOM    645  H   TYR A  41       3.776  22.710   2.597  1.00  0.79           H  
ATOM    646  HA  TYR A  41       4.934  25.281   3.593  1.00  0.79           H  
ATOM    647 1HB  TYR A  41       2.138  24.659   2.596  1.00  0.79           H  
ATOM    648 2HB  TYR A  41       2.744  26.212   3.094  1.00  0.79           H  
ATOM    649  HD1 TYR A  41       2.744  23.727   0.560  1.00  0.79           H  
ATOM    650  HD2 TYR A  41       4.254  27.542   1.589  1.00  0.79           H  
ATOM    651  HE1 TYR A  41       3.292  24.058  -1.731  1.00  0.79           H  
ATOM    652  HE2 TYR A  41       4.843  27.898  -0.804  1.00  0.79           H  
ATOM    653  HH  TYR A  41       4.481  27.030  -2.888  1.00  0.79           H  
ATOM    654  N   GLU A  42       3.529  25.587   5.670  1.00  0.72           N  
ATOM    655  CA  GLU A  42       2.860  25.608   6.953  1.00  0.72           C  
ATOM    656  C   GLU A  42       1.435  26.054   6.690  1.00  0.72           C  
ATOM    657  O   GLU A  42       1.221  27.058   6.002  1.00  0.72           O  
ATOM    658  CB  GLU A  42       3.577  26.543   7.928  1.00  0.72           C  
ATOM    659  CG  GLU A  42       2.993  26.594   9.342  1.00  0.72           C  
ATOM    660  CD  GLU A  42       3.744  27.548  10.274  1.00  0.72           C  
ATOM    661  OE1 GLU A  42       4.732  28.121   9.855  1.00  0.72           O  
ATOM    662  OE2 GLU A  42       3.322  27.699  11.394  1.00  0.72           O  
ATOM    663  H   GLU A  42       3.997  26.428   5.333  1.00  0.72           H  
ATOM    664  HA  GLU A  42       2.840  24.601   7.372  1.00  0.72           H  
ATOM    665 1HB  GLU A  42       4.619  26.237   8.015  1.00  0.72           H  
ATOM    666 2HB  GLU A  42       3.576  27.541   7.514  1.00  0.72           H  
ATOM    667 1HG  GLU A  42       1.952  26.918   9.277  1.00  0.72           H  
ATOM    668 2HG  GLU A  42       3.005  25.591   9.765  1.00  0.72           H  
ATOM    669  N   VAL A  43       0.475  25.281   7.173  1.00  0.67           N  
ATOM    670  CA  VAL A  43      -0.918  25.601   6.931  1.00  0.67           C  
ATOM    671  C   VAL A  43      -1.729  25.696   8.207  1.00  0.67           C  
ATOM    672  O   VAL A  43      -1.603  24.867   9.116  1.00  0.67           O  
ATOM    673  CB  VAL A  43      -1.573  24.595   5.970  1.00  0.67           C  
ATOM    674  CG1 VAL A  43      -3.005  24.930   5.781  1.00  0.67           C  
ATOM    675  CG2 VAL A  43      -0.851  24.609   4.602  1.00  0.67           C  
ATOM    676  H   VAL A  43       0.722  24.465   7.716  1.00  0.67           H  
ATOM    677  HA  VAL A  43      -0.957  26.571   6.443  1.00  0.67           H  
ATOM    678  HB  VAL A  43      -1.533  23.626   6.385  1.00  0.67           H  
ATOM    679 1HG1 VAL A  43      -3.433  24.230   5.101  1.00  0.67           H  
ATOM    680 2HG1 VAL A  43      -3.542  24.890   6.721  1.00  0.67           H  
ATOM    681 3HG1 VAL A  43      -3.056  25.928   5.373  1.00  0.67           H  
ATOM    682 1HG2 VAL A  43      -1.336  23.888   3.947  1.00  0.67           H  
ATOM    683 2HG2 VAL A  43      -0.912  25.601   4.165  1.00  0.67           H  
ATOM    684 3HG2 VAL A  43       0.196  24.332   4.724  1.00  0.67           H  
ATOM    685  N   SER A  44      -2.543  26.724   8.253  1.00  0.63           N  
ATOM    686  CA  SER A  44      -3.431  26.979   9.359  1.00  0.63           C  
ATOM    687  C   SER A  44      -4.780  27.397   8.818  1.00  0.63           C  
ATOM    688  O   SER A  44      -4.926  27.630   7.621  1.00  0.63           O  
ATOM    689  CB  SER A  44      -2.832  28.043  10.270  1.00  0.63           C  
ATOM    690  OG  SER A  44      -2.676  29.264   9.603  1.00  0.63           O  
ATOM    691  H   SER A  44      -2.542  27.363   7.454  1.00  0.63           H  
ATOM    692  HA  SER A  44      -3.559  26.058   9.921  1.00  0.63           H  
ATOM    693 1HB  SER A  44      -3.483  28.185  11.133  1.00  0.63           H  
ATOM    694 2HB  SER A  44      -1.869  27.704  10.643  1.00  0.63           H  
ATOM    695  HG  SER A  44      -2.542  29.919  10.292  1.00  0.63           H  
ATOM    696  N   GLY A  45      -5.772  27.475   9.669  1.00  0.63           N  
ATOM    697  CA  GLY A  45      -7.056  27.935   9.178  1.00  0.63           C  
ATOM    698  C   GLY A  45      -8.106  28.039  10.248  1.00  0.63           C  
ATOM    699  O   GLY A  45      -7.877  27.680  11.398  1.00  0.63           O  
ATOM    700  H   GLY A  45      -5.614  27.213  10.641  1.00  0.63           H  
ATOM    701 1HA  GLY A  45      -6.930  28.906   8.707  1.00  0.63           H  
ATOM    702 2HA  GLY A  45      -7.408  27.258   8.402  1.00  0.63           H  
ATOM    703  N   SER A  46      -9.255  28.538   9.849  1.00  0.66           N  
ATOM    704  CA  SER A  46     -10.366  28.746  10.748  1.00  0.66           C  
ATOM    705  C   SER A  46     -11.696  28.323  10.166  1.00  0.66           C  
ATOM    706  O   SER A  46     -11.910  28.354   8.940  1.00  0.66           O  
ATOM    707  CB  SER A  46     -10.484  30.214  11.070  1.00  0.66           C  
ATOM    708  OG  SER A  46      -9.330  30.723  11.667  1.00  0.66           O  
ATOM    709  H   SER A  46      -9.331  28.806   8.872  1.00  0.66           H  
ATOM    710  HA  SER A  46     -10.191  28.176  11.660  1.00  0.66           H  
ATOM    711 1HB  SER A  46     -10.684  30.764  10.151  1.00  0.66           H  
ATOM    712 2HB  SER A  46     -11.336  30.374  11.734  1.00  0.66           H  
ATOM    713  HG  SER A  46      -9.498  31.692  11.734  1.00  0.66           H  
ATOM    714  N   ASP A  47     -12.610  28.003  11.066  1.00  0.72           N  
ATOM    715  CA  ASP A  47     -13.995  27.749  10.709  1.00  0.72           C  
ATOM    716  C   ASP A  47     -14.863  28.029  11.928  1.00  0.72           C  
ATOM    717  O   ASP A  47     -14.357  28.443  12.962  1.00  0.72           O  
ATOM    718  CB  ASP A  47     -14.162  26.287  10.229  1.00  0.72           C  
ATOM    719  CG  ASP A  47     -15.312  26.093   9.252  1.00  0.72           C  
ATOM    720  OD1 ASP A  47     -16.459  26.333   9.632  1.00  0.72           O  
ATOM    721  OD2 ASP A  47     -15.036  25.715   8.126  1.00  0.72           O  
ATOM    722  H   ASP A  47     -12.309  27.915  12.040  1.00  0.72           H  
ATOM    723  HA  ASP A  47     -14.294  28.427   9.910  1.00  0.72           H  
ATOM    724 1HB  ASP A  47     -13.249  25.952   9.756  1.00  0.72           H  
ATOM    725 2HB  ASP A  47     -14.334  25.638  11.096  1.00  0.72           H  
ATOM    726  N   LEU A  48     -16.161  27.816  11.793  1.00  0.81           N  
ATOM    727  CA  LEU A  48     -17.111  27.996  12.876  1.00  0.81           C  
ATOM    728  C   LEU A  48     -17.566  26.652  13.380  1.00  0.81           C  
ATOM    729  O   LEU A  48     -17.994  26.511  14.527  1.00  0.81           O  
ATOM    730  CB  LEU A  48     -18.316  28.819  12.418  1.00  0.81           C  
ATOM    731  CG  LEU A  48     -18.006  30.234  11.986  1.00  0.81           C  
ATOM    732  CD1 LEU A  48     -19.264  30.905  11.483  1.00  0.81           C  
ATOM    733  CD2 LEU A  48     -17.429  30.966  13.183  1.00  0.81           C  
ATOM    734  H   LEU A  48     -16.498  27.470  10.900  1.00  0.81           H  
ATOM    735  HA  LEU A  48     -16.619  28.520  13.695  1.00  0.81           H  
ATOM    736 1HB  LEU A  48     -18.780  28.307  11.575  1.00  0.81           H  
ATOM    737 2HB  LEU A  48     -19.036  28.864  13.232  1.00  0.81           H  
ATOM    738  HG  LEU A  48     -17.282  30.223  11.174  1.00  0.81           H  
ATOM    739 1HD1 LEU A  48     -19.035  31.925  11.176  1.00  0.81           H  
ATOM    740 2HD1 LEU A  48     -19.654  30.348  10.631  1.00  0.81           H  
ATOM    741 3HD1 LEU A  48     -20.009  30.923  12.278  1.00  0.81           H  
ATOM    742 1HD2 LEU A  48     -17.190  31.987  12.937  1.00  0.81           H  
ATOM    743 2HD2 LEU A  48     -18.155  30.961  13.995  1.00  0.81           H  
ATOM    744 3HD2 LEU A  48     -16.537  30.448  13.491  1.00  0.81           H  
ATOM    745  N   LYS A  49     -17.495  25.661  12.501  1.00  0.92           N  
ATOM    746  CA  LYS A  49     -17.975  24.336  12.853  1.00  0.92           C  
ATOM    747  C   LYS A  49     -16.879  23.297  12.708  1.00  0.92           C  
ATOM    748  O   LYS A  49     -16.286  23.147  11.641  1.00  0.92           O  
ATOM    749  CB  LYS A  49     -19.178  23.969  11.988  1.00  0.92           C  
ATOM    750  CG  LYS A  49     -19.779  22.611  12.303  1.00  0.92           C  
ATOM    751  CD  LYS A  49     -21.009  22.320  11.463  1.00  0.92           C  
ATOM    752  CE  LYS A  49     -21.567  20.939  11.783  1.00  0.92           C  
ATOM    753  NZ  LYS A  49     -22.780  20.628  10.976  1.00  0.92           N  
ATOM    754  H   LYS A  49     -17.115  25.843  11.562  1.00  0.92           H  
ATOM    755  HA  LYS A  49     -18.289  24.341  13.896  1.00  0.92           H  
ATOM    756 1HB  LYS A  49     -19.955  24.721  12.110  1.00  0.92           H  
ATOM    757 2HB  LYS A  49     -18.878  23.972  10.938  1.00  0.92           H  
ATOM    758 1HG  LYS A  49     -19.041  21.844  12.097  1.00  0.92           H  
ATOM    759 2HG  LYS A  49     -20.039  22.561  13.358  1.00  0.92           H  
ATOM    760 1HD  LYS A  49     -21.775  23.072  11.661  1.00  0.92           H  
ATOM    761 2HD  LYS A  49     -20.745  22.360  10.408  1.00  0.92           H  
ATOM    762 1HE  LYS A  49     -20.801  20.192  11.576  1.00  0.92           H  
ATOM    763 2HE  LYS A  49     -21.824  20.896  12.841  1.00  0.92           H  
ATOM    764 1HZ  LYS A  49     -23.118  19.707  11.217  1.00  0.92           H  
ATOM    765 2HZ  LYS A  49     -23.499  21.312  11.171  1.00  0.92           H  
ATOM    766 3HZ  LYS A  49     -22.549  20.655   9.994  1.00  0.92           H  
ATOM    767  N   GLY A  50     -16.604  22.575  13.789  1.00  1.01           N  
ATOM    768  CA  GLY A  50     -15.593  21.532  13.729  1.00  1.01           C  
ATOM    769  C   GLY A  50     -16.125  20.426  12.837  1.00  1.01           C  
ATOM    770  O   GLY A  50     -17.336  20.201  12.781  1.00  1.01           O  
ATOM    771  H   GLY A  50     -17.108  22.745  14.647  1.00  1.01           H  
ATOM    772 1HA  GLY A  50     -14.662  21.930  13.320  1.00  1.01           H  
ATOM    773 2HA  GLY A  50     -15.385  21.148  14.727  1.00  1.01           H  
ATOM    774  N   SER A  51     -15.236  19.693  12.194  1.00  1.07           N  
ATOM    775  CA  SER A  51     -15.673  18.613  11.317  1.00  1.07           C  
ATOM    776  C   SER A  51     -14.620  17.534  11.210  1.00  1.07           C  
ATOM    777  O   SER A  51     -13.452  17.785  11.504  1.00  1.07           O  
ATOM    778  CB  SER A  51     -15.966  19.171   9.929  1.00  1.07           C  
ATOM    779  OG  SER A  51     -14.783  19.649   9.309  1.00  1.07           O  
ATOM    780  H   SER A  51     -14.249  19.908  12.291  1.00  1.07           H  
ATOM    781  HA  SER A  51     -16.582  18.172  11.729  1.00  1.07           H  
ATOM    782 1HB  SER A  51     -16.416  18.399   9.308  1.00  1.07           H  
ATOM    783 2HB  SER A  51     -16.686  19.986  10.011  1.00  1.07           H  
ATOM    784  HG  SER A  51     -15.052  20.018   8.399  1.00  1.07           H  
ATOM    785  N   ALA A  52     -15.000  16.362  10.689  1.00  1.09           N  
ATOM    786  CA  ALA A  52     -14.032  15.281  10.474  1.00  1.09           C  
ATOM    787  C   ALA A  52     -12.911  15.775   9.572  1.00  1.09           C  
ATOM    788  O   ALA A  52     -11.758  15.360   9.690  1.00  1.09           O  
ATOM    789  CB  ALA A  52     -14.708  14.074   9.861  1.00  1.09           C  
ATOM    790  H   ALA A  52     -15.973  16.210  10.460  1.00  1.09           H  
ATOM    791  HA  ALA A  52     -13.602  15.003  11.439  1.00  1.09           H  
ATOM    792 1HB  ALA A  52     -13.972  13.282   9.723  1.00  1.09           H  
ATOM    793 2HB  ALA A  52     -15.497  13.724  10.525  1.00  1.09           H  
ATOM    794 3HB  ALA A  52     -15.135  14.346   8.897  1.00  1.09           H  
ATOM    795  N   VAL A  53     -13.265  16.685   8.675  1.00  1.06           N  
ATOM    796  CA  VAL A  53     -12.323  17.298   7.773  1.00  1.06           C  
ATOM    797  C   VAL A  53     -11.288  18.076   8.589  1.00  1.06           C  
ATOM    798  O   VAL A  53     -10.081  17.918   8.372  1.00  1.06           O  
ATOM    799  CB  VAL A  53     -13.077  18.236   6.827  1.00  1.06           C  
ATOM    800  CG1 VAL A  53     -12.159  19.006   6.046  1.00  1.06           C  
ATOM    801  CG2 VAL A  53     -13.991  17.446   5.923  1.00  1.06           C  
ATOM    802  H   VAL A  53     -14.230  16.976   8.636  1.00  1.06           H  
ATOM    803  HA  VAL A  53     -11.821  16.521   7.196  1.00  1.06           H  
ATOM    804  HB  VAL A  53     -13.641  18.918   7.397  1.00  1.06           H  
ATOM    805 1HG1 VAL A  53     -12.715  19.676   5.396  1.00  1.06           H  
ATOM    806 2HG1 VAL A  53     -11.506  19.592   6.694  1.00  1.06           H  
ATOM    807 3HG1 VAL A  53     -11.590  18.319   5.465  1.00  1.06           H  
ATOM    808 1HG2 VAL A  53     -14.528  18.138   5.268  1.00  1.06           H  
ATOM    809 2HG2 VAL A  53     -13.402  16.756   5.322  1.00  1.06           H  
ATOM    810 3HG2 VAL A  53     -14.705  16.888   6.528  1.00  1.06           H  
ATOM    811  N   THR A  54     -11.738  18.856   9.592  1.00  1.01           N  
ATOM    812  CA  THR A  54     -10.745  19.584  10.390  1.00  1.01           C  
ATOM    813  C   THR A  54      -9.889  18.617  11.213  1.00  1.01           C  
ATOM    814  O   THR A  54      -8.687  18.836  11.365  1.00  1.01           O  
ATOM    815  CB  THR A  54     -11.386  20.601  11.383  1.00  1.01           C  
ATOM    816  OG1 THR A  54     -12.236  19.916  12.324  1.00  1.01           O  
ATOM    817  CG2 THR A  54     -12.189  21.613  10.658  1.00  1.01           C  
ATOM    818  H   THR A  54     -12.745  18.969   9.743  1.00  1.01           H  
ATOM    819  HA  THR A  54     -10.091  20.131   9.715  1.00  1.01           H  
ATOM    820  HB  THR A  54     -10.594  21.111  11.930  1.00  1.01           H  
ATOM    821  HG1 THR A  54     -12.494  19.055  11.951  1.00  1.01           H  
ATOM    822 1HG2 THR A  54     -12.621  22.323  11.363  1.00  1.01           H  
ATOM    823 2HG2 THR A  54     -11.555  22.142   9.952  1.00  1.01           H  
ATOM    824 3HG2 THR A  54     -12.977  21.102  10.139  1.00  1.01           H  
ATOM    825  N   GLU A  55     -10.471  17.499  11.677  1.00  0.94           N  
ATOM    826  CA  GLU A  55      -9.681  16.555  12.474  1.00  0.94           C  
ATOM    827  C   GLU A  55      -8.582  15.939  11.614  1.00  0.94           C  
ATOM    828  O   GLU A  55      -7.427  15.780  12.043  1.00  0.94           O  
ATOM    829  CB  GLU A  55     -10.563  15.439  13.059  1.00  0.94           C  
ATOM    830  CG  GLU A  55     -11.542  15.883  14.145  1.00  0.94           C  
ATOM    831  CD  GLU A  55     -12.384  14.738  14.706  1.00  0.94           C  
ATOM    832  OE1 GLU A  55     -12.290  13.642  14.201  1.00  0.94           O  
ATOM    833  OE2 GLU A  55     -13.110  14.970  15.647  1.00  0.94           O  
ATOM    834  H   GLU A  55     -11.466  17.350  11.513  1.00  0.94           H  
ATOM    835  HA  GLU A  55      -9.211  17.101  13.294  1.00  0.94           H  
ATOM    836 1HB  GLU A  55     -11.145  14.986  12.258  1.00  0.94           H  
ATOM    837 2HB  GLU A  55      -9.929  14.660  13.479  1.00  0.94           H  
ATOM    838 1HG  GLU A  55     -10.983  16.346  14.957  1.00  0.94           H  
ATOM    839 2HG  GLU A  55     -12.205  16.640  13.719  1.00  0.94           H  
ATOM    840  N   ARG A  56      -8.940  15.624  10.372  1.00  0.89           N  
ATOM    841  CA  ARG A  56      -8.005  15.060   9.424  1.00  0.89           C  
ATOM    842  C   ARG A  56      -6.854  16.033   9.188  1.00  0.89           C  
ATOM    843  O   ARG A  56      -5.686  15.667   9.283  1.00  0.89           O  
ATOM    844  CB  ARG A  56      -8.729  14.741   8.132  1.00  0.89           C  
ATOM    845  CG  ARG A  56      -7.903  14.115   7.088  1.00  0.89           C  
ATOM    846  CD  ARG A  56      -8.699  13.799   5.889  1.00  0.89           C  
ATOM    847  NE  ARG A  56      -7.863  13.278   4.853  1.00  0.89           N  
ATOM    848  CZ  ARG A  56      -7.562  11.980   4.648  1.00  0.89           C  
ATOM    849  NH1 ARG A  56      -8.084  11.034   5.405  1.00  0.89           N  
ATOM    850  NH2 ARG A  56      -6.733  11.666   3.677  1.00  0.89           N  
ATOM    851  H   ARG A  56      -9.912  15.756  10.086  1.00  0.89           H  
ATOM    852  HA  ARG A  56      -7.604  14.136   9.837  1.00  0.89           H  
ATOM    853 1HB  ARG A  56      -9.574  14.087   8.341  1.00  0.89           H  
ATOM    854 2HB  ARG A  56      -9.131  15.660   7.710  1.00  0.89           H  
ATOM    855 1HG  ARG A  56      -7.138  14.830   6.791  1.00  0.89           H  
ATOM    856 2HG  ARG A  56      -7.436  13.206   7.464  1.00  0.89           H  
ATOM    857 1HD  ARG A  56      -9.462  13.061   6.127  1.00  0.89           H  
ATOM    858 2HD  ARG A  56      -9.167  14.713   5.519  1.00  0.89           H  
ATOM    859  HE  ARG A  56      -7.421  13.983   4.250  1.00  0.89           H  
ATOM    860 1HH1 ARG A  56      -8.720  11.277   6.148  1.00  0.89           H  
ATOM    861 2HH1 ARG A  56      -7.847  10.064   5.238  1.00  0.89           H  
ATOM    862 1HH2 ARG A  56      -6.326  12.413   3.113  1.00  0.89           H  
ATOM    863 2HH2 ARG A  56      -6.496  10.702   3.500  1.00  0.89           H  
ATOM    864  N   LEU A  57      -7.184  17.298   8.955  1.00  0.83           N  
ATOM    865  CA  LEU A  57      -6.157  18.303   8.735  1.00  0.83           C  
ATOM    866  C   LEU A  57      -5.258  18.539   9.943  1.00  0.83           C  
ATOM    867  O   LEU A  57      -4.033  18.619   9.789  1.00  0.83           O  
ATOM    868  CB  LEU A  57      -6.833  19.594   8.351  1.00  0.83           C  
ATOM    869  CG  LEU A  57      -7.426  19.621   7.012  1.00  0.83           C  
ATOM    870  CD1 LEU A  57      -8.278  20.811   6.904  1.00  0.83           C  
ATOM    871  CD2 LEU A  57      -6.290  19.691   5.990  1.00  0.83           C  
ATOM    872  H   LEU A  57      -8.170  17.560   8.896  1.00  0.83           H  
ATOM    873  HA  LEU A  57      -5.537  17.969   7.906  1.00  0.83           H  
ATOM    874 1HB  LEU A  57      -7.633  19.772   9.061  1.00  0.83           H  
ATOM    875 2HB  LEU A  57      -6.115  20.400   8.416  1.00  0.83           H  
ATOM    876  HG  LEU A  57      -8.036  18.732   6.854  1.00  0.83           H  
ATOM    877 1HD1 LEU A  57      -8.723  20.873   5.937  1.00  0.83           H  
ATOM    878 2HD1 LEU A  57      -9.067  20.763   7.651  1.00  0.83           H  
ATOM    879 3HD1 LEU A  57      -7.659  21.674   7.077  1.00  0.83           H  
ATOM    880 1HD2 LEU A  57      -6.686  19.735   4.983  1.00  0.83           H  
ATOM    881 2HD2 LEU A  57      -5.692  20.583   6.174  1.00  0.83           H  
ATOM    882 3HD2 LEU A  57      -5.661  18.808   6.092  1.00  0.83           H  
ATOM    883  N   GLU A  58      -5.829  18.584  11.152  1.00  0.79           N  
ATOM    884  CA  GLU A  58      -5.003  18.789  12.341  1.00  0.79           C  
ATOM    885  C   GLU A  58      -4.034  17.620  12.498  1.00  0.79           C  
ATOM    886  O   GLU A  58      -2.870  17.800  12.871  1.00  0.79           O  
ATOM    887  CB  GLU A  58      -5.843  18.943  13.616  1.00  0.79           C  
ATOM    888  CG  GLU A  58      -6.652  20.243  13.734  1.00  0.79           C  
ATOM    889  CD  GLU A  58      -7.419  20.327  15.045  1.00  0.79           C  
ATOM    890  OE1 GLU A  58      -7.297  19.424  15.838  1.00  0.79           O  
ATOM    891  OE2 GLU A  58      -8.143  21.270  15.240  1.00  0.79           O  
ATOM    892  H   GLU A  58      -6.842  18.511  11.242  1.00  0.79           H  
ATOM    893  HA  GLU A  58      -4.422  19.701  12.207  1.00  0.79           H  
ATOM    894 1HB  GLU A  58      -6.554  18.115  13.671  1.00  0.79           H  
ATOM    895 2HB  GLU A  58      -5.194  18.873  14.487  1.00  0.79           H  
ATOM    896 1HG  GLU A  58      -5.974  21.097  13.654  1.00  0.79           H  
ATOM    897 2HG  GLU A  58      -7.352  20.296  12.917  1.00  0.79           H  
ATOM    898  N   SER A  59      -4.497  16.415  12.156  1.00  0.75           N  
ATOM    899  CA  SER A  59      -3.698  15.202  12.253  1.00  0.75           C  
ATOM    900  C   SER A  59      -2.505  15.224  11.290  1.00  0.75           C  
ATOM    901  O   SER A  59      -1.562  14.445  11.444  1.00  0.75           O  
ATOM    902  CB  SER A  59      -4.563  13.988  11.964  1.00  0.75           C  
ATOM    903  OG  SER A  59      -5.582  13.856  12.928  1.00  0.75           O  
ATOM    904  H   SER A  59      -5.472  16.318  11.863  1.00  0.75           H  
ATOM    905  HA  SER A  59      -3.316  15.125  13.270  1.00  0.75           H  
ATOM    906 1HB  SER A  59      -5.000  14.070  10.979  1.00  0.75           H  
ATOM    907 2HB  SER A  59      -3.941  13.097  11.967  1.00  0.75           H  
ATOM    908  HG  SER A  59      -6.207  14.605  12.756  1.00  0.75           H  
ATOM    909  N   PHE A  60      -2.560  16.100  10.277  1.00  0.71           N  
ATOM    910  CA  PHE A  60      -1.519  16.240   9.275  1.00  0.71           C  
ATOM    911  C   PHE A  60      -0.621  17.443   9.564  1.00  0.71           C  
ATOM    912  O   PHE A  60       0.223  17.811   8.744  1.00  0.71           O  
ATOM    913  CB  PHE A  60      -2.143  16.375   7.889  1.00  0.71           C  
ATOM    914  CG  PHE A  60      -2.898  15.158   7.451  1.00  0.71           C  
ATOM    915  CD1 PHE A  60      -2.695  13.928   8.060  1.00  0.71           C  
ATOM    916  CD2 PHE A  60      -3.810  15.236   6.428  1.00  0.71           C  
ATOM    917  CE1 PHE A  60      -3.398  12.814   7.654  1.00  0.71           C  
ATOM    918  CE2 PHE A  60      -4.504  14.127   6.017  1.00  0.71           C  
ATOM    919  CZ  PHE A  60      -4.304  12.915   6.629  1.00  0.71           C  
ATOM    920  H   PHE A  60      -3.350  16.734  10.202  1.00  0.71           H  
ATOM    921  HA  PHE A  60      -0.901  15.343   9.292  1.00  0.71           H  
ATOM    922 1HB  PHE A  60      -2.836  17.217   7.891  1.00  0.71           H  
ATOM    923 2HB  PHE A  60      -1.368  16.582   7.155  1.00  0.71           H  
ATOM    924  HD1 PHE A  60      -1.972  13.847   8.870  1.00  0.71           H  
ATOM    925  HD2 PHE A  60      -3.977  16.190   5.947  1.00  0.71           H  
ATOM    926  HE1 PHE A  60      -3.231  11.856   8.145  1.00  0.71           H  
ATOM    927  HE2 PHE A  60      -5.215  14.211   5.206  1.00  0.71           H  
ATOM    928  HZ  PHE A  60      -4.861  12.040   6.301  1.00  0.71           H  
ATOM    929  N   GLY A  61      -0.790  18.048  10.743  1.00  0.67           N  
ATOM    930  CA  GLY A  61       0.015  19.190  11.148  1.00  0.67           C  
ATOM    931  C   GLY A  61      -0.615  20.571  10.927  1.00  0.67           C  
ATOM    932  O   GLY A  61       0.063  21.581  11.124  1.00  0.67           O  
ATOM    933  H   GLY A  61      -1.504  17.723  11.395  1.00  0.67           H  
ATOM    934 1HA  GLY A  61       0.247  19.081  12.207  1.00  0.67           H  
ATOM    935 2HA  GLY A  61       0.967  19.150  10.623  1.00  0.67           H  
ATOM    936  N   ALA A  62      -1.882  20.647  10.514  1.00  0.65           N  
ATOM    937  CA  ALA A  62      -2.482  21.967  10.343  1.00  0.65           C  
ATOM    938  C   ALA A  62      -2.824  22.581  11.692  1.00  0.65           C  
ATOM    939  O   ALA A  62      -3.170  21.868  12.638  1.00  0.65           O  
ATOM    940  CB  ALA A  62      -3.746  21.914   9.512  1.00  0.65           C  
ATOM    941  H   ALA A  62      -2.442  19.815  10.337  1.00  0.65           H  
ATOM    942  HA  ALA A  62      -1.753  22.600   9.846  1.00  0.65           H  
ATOM    943 1HB  ALA A  62      -4.141  22.925   9.403  1.00  0.65           H  
ATOM    944 2HB  ALA A  62      -3.547  21.512   8.550  1.00  0.65           H  
ATOM    945 3HB  ALA A  62      -4.476  21.297  10.020  1.00  0.65           H  
ATOM    946  N   GLN A  63      -2.780  23.904  11.776  1.00  0.64           N  
ATOM    947  CA  GLN A  63      -3.263  24.567  12.991  1.00  0.64           C  
ATOM    948  C   GLN A  63      -4.633  25.164  12.726  1.00  0.64           C  
ATOM    949  O   GLN A  63      -4.741  26.167  12.018  1.00  0.64           O  
ATOM    950  CB  GLN A  63      -2.310  25.658  13.476  1.00  0.64           C  
ATOM    951  CG  GLN A  63      -2.776  26.319  14.768  1.00  0.64           C  
ATOM    952  CD  GLN A  63      -1.853  27.418  15.245  1.00  0.64           C  
ATOM    953  OE1 GLN A  63      -1.178  28.078  14.448  1.00  0.64           O  
ATOM    954  NE2 GLN A  63      -1.815  27.627  16.557  1.00  0.64           N  
ATOM    955  H   GLN A  63      -2.431  24.431  10.972  1.00  0.64           H  
ATOM    956  HA  GLN A  63      -3.366  23.826  13.784  1.00  0.64           H  
ATOM    957 1HB  GLN A  63      -1.321  25.230  13.643  1.00  0.64           H  
ATOM    958 2HB  GLN A  63      -2.212  26.424  12.718  1.00  0.64           H  
ATOM    959 1HG  GLN A  63      -3.768  26.748  14.602  1.00  0.64           H  
ATOM    960 2HG  GLN A  63      -2.832  25.559  15.546  1.00  0.64           H  
ATOM    961 1HE2 GLN A  63      -1.223  28.340  16.934  1.00  0.64           H  
ATOM    962 2HE2 GLN A  63      -2.379  27.071  17.167  1.00  0.64           H  
ATOM    963  N   ILE A  64      -5.663  24.563  13.308  1.00  0.63           N  
ATOM    964  CA  ILE A  64      -7.028  24.995  13.052  1.00  0.63           C  
ATOM    965  C   ILE A  64      -7.740  25.595  14.257  1.00  0.63           C  
ATOM    966  O   ILE A  64      -7.684  25.075  15.373  1.00  0.63           O  
ATOM    967  CB  ILE A  64      -7.863  23.874  12.405  1.00  0.63           C  
ATOM    968  CG1 ILE A  64      -7.243  23.544  11.024  1.00  0.63           C  
ATOM    969  CG2 ILE A  64      -9.332  24.300  12.264  1.00  0.63           C  
ATOM    970  CD1 ILE A  64      -7.833  22.350  10.347  1.00  0.63           C  
ATOM    971  H   ILE A  64      -5.503  23.758  13.901  1.00  0.63           H  
ATOM    972  HA  ILE A  64      -6.972  25.769  12.306  1.00  0.63           H  
ATOM    973  HB  ILE A  64      -7.806  22.973  13.017  1.00  0.63           H  
ATOM    974 1HG1 ILE A  64      -7.363  24.413  10.373  1.00  0.63           H  
ATOM    975 2HG1 ILE A  64      -6.182  23.350  11.152  1.00  0.63           H  
ATOM    976 1HG2 ILE A  64      -9.897  23.502  11.797  1.00  0.63           H  
ATOM    977 2HG2 ILE A  64      -9.751  24.505  13.248  1.00  0.63           H  
ATOM    978 3HG2 ILE A  64      -9.397  25.199  11.655  1.00  0.63           H  
ATOM    979 1HD1 ILE A  64      -7.332  22.216   9.402  1.00  0.63           H  
ATOM    980 2HD1 ILE A  64      -7.699  21.461  10.962  1.00  0.63           H  
ATOM    981 3HD1 ILE A  64      -8.893  22.512  10.174  1.00  0.63           H  
ATOM    982  N   PHE A  65      -8.374  26.732  14.008  1.00  0.63           N  
ATOM    983  CA  PHE A  65      -9.103  27.488  15.003  1.00  0.63           C  
ATOM    984  C   PHE A  65     -10.604  27.258  14.797  1.00  0.63           C  
ATOM    985  O   PHE A  65     -11.059  26.980  13.683  1.00  0.63           O  
ATOM    986  CB  PHE A  65      -8.749  28.963  14.858  1.00  0.63           C  
ATOM    987  CG  PHE A  65      -7.271  29.224  15.008  1.00  0.63           C  
ATOM    988  CD1 PHE A  65      -6.499  29.418  13.867  1.00  0.63           C  
ATOM    989  CD2 PHE A  65      -6.646  29.259  16.239  1.00  0.63           C  
ATOM    990  CE1 PHE A  65      -5.148  29.649  13.949  1.00  0.63           C  
ATOM    991  CE2 PHE A  65      -5.283  29.494  16.325  1.00  0.63           C  
ATOM    992  CZ  PHE A  65      -4.539  29.691  15.175  1.00  0.63           C  
ATOM    993  H   PHE A  65      -8.329  27.093  13.057  1.00  0.63           H  
ATOM    994  HA  PHE A  65      -8.824  27.138  15.997  1.00  0.63           H  
ATOM    995 1HB  PHE A  65      -9.058  29.319  13.875  1.00  0.63           H  
ATOM    996 2HB  PHE A  65      -9.282  29.551  15.601  1.00  0.63           H  
ATOM    997  HD1 PHE A  65      -6.987  29.388  12.894  1.00  0.63           H  
ATOM    998  HD2 PHE A  65      -7.234  29.105  17.144  1.00  0.63           H  
ATOM    999  HE1 PHE A  65      -4.565  29.801  13.042  1.00  0.63           H  
ATOM   1000  HE2 PHE A  65      -4.796  29.525  17.299  1.00  0.63           H  
ATOM   1001  HZ  PHE A  65      -3.469  29.877  15.242  1.00  0.63           H  
ATOM   1002  N   VAL A  66     -11.379  27.393  15.864  1.00  0.64           N  
ATOM   1003  CA  VAL A  66     -12.820  27.142  15.815  1.00  0.64           C  
ATOM   1004  C   VAL A  66     -13.665  28.404  15.921  1.00  0.64           C  
ATOM   1005  O   VAL A  66     -14.751  28.406  16.504  1.00  0.64           O  
ATOM   1006  CB  VAL A  66     -13.205  26.152  16.908  1.00  0.64           C  
ATOM   1007  CG1 VAL A  66     -12.544  24.800  16.628  1.00  0.64           C  
ATOM   1008  CG2 VAL A  66     -12.760  26.697  18.251  1.00  0.64           C  
ATOM   1009  H   VAL A  66     -10.960  27.645  16.748  1.00  0.64           H  
ATOM   1010  HA  VAL A  66     -13.050  26.676  14.856  1.00  0.64           H  
ATOM   1011  HB  VAL A  66     -14.286  26.007  16.903  1.00  0.64           H  
ATOM   1012 1HG1 VAL A  66     -12.827  24.089  17.405  1.00  0.64           H  
ATOM   1013 2HG1 VAL A  66     -12.877  24.431  15.657  1.00  0.64           H  
ATOM   1014 3HG1 VAL A  66     -11.459  24.913  16.619  1.00  0.64           H  
ATOM   1015 1HG2 VAL A  66     -13.035  25.997  19.038  1.00  0.64           H  
ATOM   1016 2HG2 VAL A  66     -11.679  26.835  18.247  1.00  0.64           H  
ATOM   1017 3HG2 VAL A  66     -13.248  27.657  18.429  1.00  0.64           H  
ATOM   1018  N   GLY A  67     -13.138  29.472  15.359  1.00  0.64           N  
ATOM   1019  CA  GLY A  67     -13.834  30.736  15.256  1.00  0.64           C  
ATOM   1020  C   GLY A  67     -13.015  31.683  14.403  1.00  0.64           C  
ATOM   1021  O   GLY A  67     -11.815  31.480  14.217  1.00  0.64           O  
ATOM   1022  H   GLY A  67     -12.233  29.376  14.929  1.00  0.64           H  
ATOM   1023 1HA  GLY A  67     -14.807  30.577  14.809  1.00  0.64           H  
ATOM   1024 2HA  GLY A  67     -13.989  31.159  16.248  1.00  0.64           H  
ATOM   1025  N   HIS A  68     -13.653  32.733  13.902  1.00  0.64           N  
ATOM   1026  CA  HIS A  68     -12.946  33.685  13.056  1.00  0.64           C  
ATOM   1027  C   HIS A  68     -12.461  34.863  13.881  1.00  0.64           C  
ATOM   1028  O   HIS A  68     -13.253  35.535  14.546  1.00  0.64           O  
ATOM   1029  CB  HIS A  68     -13.812  34.147  11.876  1.00  0.64           C  
ATOM   1030  CG  HIS A  68     -14.177  33.010  10.951  1.00  0.64           C  
ATOM   1031  ND1 HIS A  68     -13.252  32.356  10.174  1.00  0.64           N  
ATOM   1032  CD2 HIS A  68     -15.367  32.450  10.662  1.00  0.64           C  
ATOM   1033  CE1 HIS A  68     -13.862  31.418   9.469  1.00  0.64           C  
ATOM   1034  NE2 HIS A  68     -15.142  31.459   9.746  1.00  0.64           N  
ATOM   1035  H   HIS A  68     -14.635  32.863  14.096  1.00  0.64           H  
ATOM   1036  HA  HIS A  68     -12.071  33.201  12.635  1.00  0.64           H  
ATOM   1037 1HB  HIS A  68     -14.726  34.609  12.244  1.00  0.64           H  
ATOM   1038 2HB  HIS A  68     -13.268  34.896  11.301  1.00  0.64           H  
ATOM   1039  HD1 HIS A  68     -12.251  32.586  10.100  1.00  0.64           H  
ATOM   1040  HD2 HIS A  68     -16.373  32.650  11.000  1.00  0.64           H  
ATOM   1041  HE1 HIS A  68     -13.295  30.772   8.796  1.00  0.64           H  
ATOM   1042  N   ARG A  69     -11.151  35.056  13.893  1.00  0.63           N  
ATOM   1043  CA  ARG A  69     -10.522  36.096  14.694  1.00  0.63           C  
ATOM   1044  C   ARG A  69      -9.301  36.646  13.972  1.00  0.63           C  
ATOM   1045  O   ARG A  69      -8.437  35.897  13.531  1.00  0.63           O  
ATOM   1046  CB  ARG A  69     -10.148  35.552  16.066  1.00  0.63           C  
ATOM   1047  CG  ARG A  69      -9.607  36.570  17.056  1.00  0.63           C  
ATOM   1048  CD  ARG A  69      -9.450  35.984  18.426  1.00  0.63           C  
ATOM   1049  NE  ARG A  69      -8.814  36.917  19.331  1.00  0.63           N  
ATOM   1050  CZ  ARG A  69      -9.452  37.822  20.106  1.00  0.63           C  
ATOM   1051  NH1 ARG A  69     -10.770  37.892  20.100  1.00  0.63           N  
ATOM   1052  NH2 ARG A  69      -8.749  38.647  20.871  1.00  0.63           N  
ATOM   1053  H   ARG A  69     -10.578  34.457  13.287  1.00  0.63           H  
ATOM   1054  HA  ARG A  69     -11.236  36.909  14.830  1.00  0.63           H  
ATOM   1055 1HB  ARG A  69     -11.023  35.084  16.519  1.00  0.63           H  
ATOM   1056 2HB  ARG A  69      -9.389  34.783  15.956  1.00  0.63           H  
ATOM   1057 1HG  ARG A  69      -8.631  36.914  16.728  1.00  0.63           H  
ATOM   1058 2HG  ARG A  69     -10.289  37.418  17.119  1.00  0.63           H  
ATOM   1059 1HD  ARG A  69     -10.425  35.718  18.832  1.00  0.63           H  
ATOM   1060 2HD  ARG A  69      -8.822  35.094  18.365  1.00  0.63           H  
ATOM   1061  HE  ARG A  69      -7.789  36.890  19.379  1.00  0.63           H  
ATOM   1062 1HH1 ARG A  69     -11.306  37.266  19.517  1.00  0.63           H  
ATOM   1063 2HH1 ARG A  69     -11.242  38.571  20.679  1.00  0.63           H  
ATOM   1064 1HH2 ARG A  69      -7.710  38.614  20.853  1.00  0.63           H  
ATOM   1065 2HH2 ARG A  69      -9.216  39.325  21.447  1.00  0.63           H  
ATOM   1066  N   ALA A  70      -9.178  37.966  13.938  1.00  0.61           N  
ATOM   1067  CA  ALA A  70      -8.113  38.663  13.210  1.00  0.61           C  
ATOM   1068  C   ALA A  70      -6.703  38.190  13.550  1.00  0.61           C  
ATOM   1069  O   ALA A  70      -5.830  38.107  12.676  1.00  0.61           O  
ATOM   1070  CB  ALA A  70      -8.206  40.130  13.549  1.00  0.61           C  
ATOM   1071  H   ALA A  70      -9.901  38.524  14.370  1.00  0.61           H  
ATOM   1072  HA  ALA A  70      -8.272  38.514  12.141  1.00  0.61           H  
ATOM   1073 1HB  ALA A  70      -7.446  40.673  13.016  1.00  0.61           H  
ATOM   1074 2HB  ALA A  70      -9.191  40.507  13.272  1.00  0.61           H  
ATOM   1075 3HB  ALA A  70      -8.050  40.265  14.616  1.00  0.61           H  
ATOM   1076  N   GLU A  71      -6.499  37.829  14.806  1.00  0.60           N  
ATOM   1077  CA  GLU A  71      -5.207  37.395  15.312  1.00  0.60           C  
ATOM   1078  C   GLU A  71      -4.688  36.155  14.581  1.00  0.60           C  
ATOM   1079  O   GLU A  71      -3.478  35.974  14.423  1.00  0.60           O  
ATOM   1080  CB  GLU A  71      -5.318  37.102  16.802  1.00  0.60           C  
ATOM   1081  CG  GLU A  71      -5.507  38.340  17.674  1.00  0.60           C  
ATOM   1082  CD  GLU A  71      -5.745  37.990  19.115  1.00  0.60           C  
ATOM   1083  OE1 GLU A  71      -5.949  36.836  19.379  1.00  0.60           O  
ATOM   1084  OE2 GLU A  71      -5.803  38.863  19.948  1.00  0.60           O  
ATOM   1085  H   GLU A  71      -7.273  37.894  15.446  1.00  0.60           H  
ATOM   1086  HA  GLU A  71      -4.504  38.207  15.184  1.00  0.60           H  
ATOM   1087 1HB  GLU A  71      -6.158  36.428  16.979  1.00  0.60           H  
ATOM   1088 2HB  GLU A  71      -4.416  36.591  17.136  1.00  0.60           H  
ATOM   1089 1HG  GLU A  71      -4.620  38.967  17.600  1.00  0.60           H  
ATOM   1090 2HG  GLU A  71      -6.358  38.907  17.296  1.00  0.60           H  
ATOM   1091  N   ASN A  72      -5.602  35.323  14.097  1.00  0.59           N  
ATOM   1092  CA  ASN A  72      -5.281  34.063  13.450  1.00  0.59           C  
ATOM   1093  C   ASN A  72      -4.515  34.264  12.142  1.00  0.59           C  
ATOM   1094  O   ASN A  72      -3.851  33.345  11.660  1.00  0.59           O  
ATOM   1095  CB  ASN A  72      -6.561  33.311  13.174  1.00  0.59           C  
ATOM   1096  CG  ASN A  72      -7.252  32.843  14.435  1.00  0.59           C  
ATOM   1097  OD1 ASN A  72      -6.643  32.672  15.502  1.00  0.59           O  
ATOM   1098  ND2 ASN A  72      -8.538  32.659  14.325  1.00  0.59           N  
ATOM   1099  H   ASN A  72      -6.588  35.571  14.169  1.00  0.59           H  
ATOM   1100  HA  ASN A  72      -4.650  33.477  14.120  1.00  0.59           H  
ATOM   1101 1HB  ASN A  72      -7.243  33.927  12.586  1.00  0.59           H  
ATOM   1102 2HB  ASN A  72      -6.328  32.437  12.582  1.00  0.59           H  
ATOM   1103 1HD2 ASN A  72      -9.076  32.356  15.112  1.00  0.59           H  
ATOM   1104 2HD2 ASN A  72      -8.988  32.858  13.433  1.00  0.59           H  
ATOM   1105  N   THR A  73      -4.627  35.457  11.549  1.00  0.58           N  
ATOM   1106  CA  THR A  73      -4.010  35.742  10.264  1.00  0.58           C  
ATOM   1107  C   THR A  73      -2.735  36.569  10.366  1.00  0.58           C  
ATOM   1108  O   THR A  73      -2.078  36.829   9.358  1.00  0.58           O  
ATOM   1109  CB  THR A  73      -4.992  36.514   9.372  1.00  0.58           C  
ATOM   1110  OG1 THR A  73      -5.304  37.788   9.972  1.00  0.58           O  
ATOM   1111  CG2 THR A  73      -6.257  35.719   9.207  1.00  0.58           C  
ATOM   1112  H   THR A  73      -5.155  36.206  12.005  1.00  0.58           H  
ATOM   1113  HA  THR A  73      -3.765  34.796   9.782  1.00  0.58           H  
ATOM   1114  HB  THR A  73      -4.544  36.680   8.392  1.00  0.58           H  
ATOM   1115  HG1 THR A  73      -5.442  37.688  10.947  1.00  0.58           H  
ATOM   1116 1HG2 THR A  73      -6.934  36.272   8.568  1.00  0.58           H  
ATOM   1117 2HG2 THR A  73      -6.030  34.757   8.754  1.00  0.58           H  
ATOM   1118 3HG2 THR A  73      -6.721  35.557  10.181  1.00  0.58           H  
ATOM   1119  N   VAL A  74      -2.351  36.972  11.571  1.00  0.58           N  
ATOM   1120  CA  VAL A  74      -1.246  37.918  11.706  1.00  0.58           C  
ATOM   1121  C   VAL A  74       0.078  37.430  11.132  1.00  0.58           C  
ATOM   1122  O   VAL A  74       0.810  38.198  10.510  1.00  0.58           O  
ATOM   1123  CB  VAL A  74      -1.064  38.287  13.180  1.00  0.58           C  
ATOM   1124  CG1 VAL A  74       0.202  39.110  13.371  1.00  0.58           C  
ATOM   1125  CG2 VAL A  74      -2.272  39.049  13.611  1.00  0.58           C  
ATOM   1126  H   VAL A  74      -2.852  36.664  12.407  1.00  0.58           H  
ATOM   1127  HA  VAL A  74      -1.529  38.826  11.173  1.00  0.58           H  
ATOM   1128  HB  VAL A  74      -0.974  37.377  13.774  1.00  0.58           H  
ATOM   1129 1HG1 VAL A  74       0.312  39.364  14.424  1.00  0.58           H  
ATOM   1130 2HG1 VAL A  74       1.065  38.531  13.046  1.00  0.58           H  
ATOM   1131 3HG1 VAL A  74       0.135  40.022  12.783  1.00  0.58           H  
ATOM   1132 1HG2 VAL A  74      -2.191  39.314  14.665  1.00  0.58           H  
ATOM   1133 2HG2 VAL A  74      -2.361  39.927  13.024  1.00  0.58           H  
ATOM   1134 3HG2 VAL A  74      -3.139  38.429  13.449  1.00  0.58           H  
ATOM   1135  N   GLY A  75       0.400  36.165  11.356  1.00  0.57           N  
ATOM   1136  CA  GLY A  75       1.654  35.604  10.878  1.00  0.57           C  
ATOM   1137  C   GLY A  75       1.584  34.989   9.475  1.00  0.57           C  
ATOM   1138  O   GLY A  75       2.534  34.319   9.067  1.00  0.57           O  
ATOM   1139  H   GLY A  75      -0.246  35.581  11.867  1.00  0.57           H  
ATOM   1140 1HA  GLY A  75       2.413  36.386  10.885  1.00  0.57           H  
ATOM   1141 2HA  GLY A  75       1.988  34.845  11.584  1.00  0.57           H  
ATOM   1142  N   ALA A  76       0.454  35.144   8.765  1.00  0.57           N  
ATOM   1143  CA  ALA A  76       0.287  34.523   7.443  1.00  0.57           C  
ATOM   1144  C   ALA A  76       1.003  35.286   6.330  1.00  0.57           C  
ATOM   1145  O   ALA A  76       1.135  36.509   6.383  1.00  0.57           O  
ATOM   1146  CB  ALA A  76      -1.189  34.422   7.094  1.00  0.57           C  
ATOM   1147  H   ALA A  76      -0.306  35.725   9.125  1.00  0.57           H  
ATOM   1148  HA  ALA A  76       0.710  33.520   7.486  1.00  0.57           H  
ATOM   1149 1HB  ALA A  76      -1.301  33.927   6.125  1.00  0.57           H  
ATOM   1150 2HB  ALA A  76      -1.705  33.847   7.860  1.00  0.57           H  
ATOM   1151 3HB  ALA A  76      -1.618  35.420   7.045  1.00  0.57           H  
ATOM   1152  N   ASP A  77       1.414  34.559   5.282  1.00  0.57           N  
ATOM   1153  CA  ASP A  77       1.959  35.185   4.085  1.00  0.57           C  
ATOM   1154  C   ASP A  77       0.831  35.377   3.084  1.00  0.57           C  
ATOM   1155  O   ASP A  77       0.840  36.331   2.310  1.00  0.57           O  
ATOM   1156  CB  ASP A  77       3.068  34.351   3.448  1.00  0.57           C  
ATOM   1157  CG  ASP A  77       4.294  34.177   4.312  1.00  0.57           C  
ATOM   1158  OD1 ASP A  77       4.841  35.162   4.753  1.00  0.57           O  
ATOM   1159  OD2 ASP A  77       4.719  33.033   4.493  1.00  0.57           O  
ATOM   1160  H   ASP A  77       1.310  33.549   5.283  1.00  0.57           H  
ATOM   1161  HA  ASP A  77       2.359  36.165   4.346  1.00  0.57           H  
ATOM   1162 1HB  ASP A  77       2.669  33.370   3.234  1.00  0.57           H  
ATOM   1163 2HB  ASP A  77       3.364  34.797   2.496  1.00  0.57           H  
ATOM   1164  N   VAL A  78      -0.140  34.464   3.123  1.00  0.58           N  
ATOM   1165  CA  VAL A  78      -1.312  34.522   2.246  1.00  0.58           C  
ATOM   1166  C   VAL A  78      -2.537  33.972   2.975  1.00  0.58           C  
ATOM   1167  O   VAL A  78      -2.421  33.022   3.763  1.00  0.58           O  
ATOM   1168  CB  VAL A  78      -1.073  33.694   0.967  1.00  0.58           C  
ATOM   1169  CG1 VAL A  78      -0.910  32.309   1.340  1.00  0.58           C  
ATOM   1170  CG2 VAL A  78      -2.232  33.822  -0.017  1.00  0.58           C  
ATOM   1171  H   VAL A  78      -0.030  33.682   3.766  1.00  0.58           H  
ATOM   1172  HA  VAL A  78      -1.502  35.561   1.968  1.00  0.58           H  
ATOM   1173  HB  VAL A  78      -0.154  34.037   0.493  1.00  0.58           H  
ATOM   1174 1HG1 VAL A  78      -0.726  31.698   0.461  1.00  0.58           H  
ATOM   1175 2HG1 VAL A  78      -0.077  32.229   2.034  1.00  0.58           H  
ATOM   1176 3HG1 VAL A  78      -1.820  31.998   1.817  1.00  0.58           H  
ATOM   1177 1HG2 VAL A  78      -2.016  33.230  -0.904  1.00  0.58           H  
ATOM   1178 2HG2 VAL A  78      -3.157  33.463   0.418  1.00  0.58           H  
ATOM   1179 3HG2 VAL A  78      -2.345  34.865  -0.292  1.00  0.58           H  
ATOM   1180  N   LEU A  79      -3.693  34.570   2.706  1.00  0.61           N  
ATOM   1181  CA  LEU A  79      -4.961  34.096   3.241  1.00  0.61           C  
ATOM   1182  C   LEU A  79      -5.758  33.471   2.099  1.00  0.61           C  
ATOM   1183  O   LEU A  79      -5.833  34.062   1.023  1.00  0.61           O  
ATOM   1184  CB  LEU A  79      -5.766  35.253   3.820  1.00  0.61           C  
ATOM   1185  CG  LEU A  79      -7.048  34.883   4.519  1.00  0.61           C  
ATOM   1186  CD1 LEU A  79      -6.671  34.212   5.739  1.00  0.61           C  
ATOM   1187  CD2 LEU A  79      -7.868  36.074   4.799  1.00  0.61           C  
ATOM   1188  H   LEU A  79      -3.693  35.377   2.077  1.00  0.61           H  
ATOM   1189  HA  LEU A  79      -4.777  33.345   4.006  1.00  0.61           H  
ATOM   1190 1HB  LEU A  79      -5.142  35.785   4.536  1.00  0.61           H  
ATOM   1191 2HB  LEU A  79      -6.007  35.928   3.016  1.00  0.61           H  
ATOM   1192  HG  LEU A  79      -7.626  34.190   3.913  1.00  0.61           H  
ATOM   1193 1HD1 LEU A  79      -7.531  33.925   6.291  1.00  0.61           H  
ATOM   1194 2HD1 LEU A  79      -6.096  33.341   5.482  1.00  0.61           H  
ATOM   1195 3HD1 LEU A  79      -6.074  34.884   6.345  1.00  0.61           H  
ATOM   1196 1HD2 LEU A  79      -8.768  35.772   5.323  1.00  0.61           H  
ATOM   1197 2HD2 LEU A  79      -7.315  36.751   5.419  1.00  0.61           H  
ATOM   1198 3HD2 LEU A  79      -8.136  36.561   3.868  1.00  0.61           H  
ATOM   1199  N   VAL A  80      -6.337  32.299   2.317  1.00  0.66           N  
ATOM   1200  CA  VAL A  80      -7.139  31.641   1.301  1.00  0.66           C  
ATOM   1201  C   VAL A  80      -8.584  31.659   1.735  1.00  0.66           C  
ATOM   1202  O   VAL A  80      -8.910  31.296   2.867  1.00  0.66           O  
ATOM   1203  CB  VAL A  80      -6.675  30.220   1.058  1.00  0.66           C  
ATOM   1204  CG1 VAL A  80      -7.540  29.570  -0.031  1.00  0.66           C  
ATOM   1205  CG2 VAL A  80      -5.243  30.281   0.752  1.00  0.66           C  
ATOM   1206  H   VAL A  80      -6.213  31.852   3.210  1.00  0.66           H  
ATOM   1207  HA  VAL A  80      -7.031  32.188   0.380  1.00  0.66           H  
ATOM   1208  HB  VAL A  80      -6.806  29.638   1.954  1.00  0.66           H  
ATOM   1209 1HG1 VAL A  80      -7.216  28.556  -0.211  1.00  0.66           H  
ATOM   1210 2HG1 VAL A  80      -8.579  29.562   0.279  1.00  0.66           H  
ATOM   1211 3HG1 VAL A  80      -7.447  30.151  -0.950  1.00  0.66           H  
ATOM   1212 1HG2 VAL A  80      -4.867  29.278   0.597  1.00  0.66           H  
ATOM   1213 2HG2 VAL A  80      -5.091  30.888  -0.131  1.00  0.66           H  
ATOM   1214 3HG2 VAL A  80      -4.738  30.741   1.591  1.00  0.66           H  
ATOM   1215  N   VAL A  81      -9.438  32.144   0.858  1.00  0.72           N  
ATOM   1216  CA  VAL A  81     -10.830  32.345   1.220  1.00  0.72           C  
ATOM   1217  C   VAL A  81     -11.845  31.600   0.348  1.00  0.72           C  
ATOM   1218  O   VAL A  81     -11.807  31.689  -0.887  1.00  0.72           O  
ATOM   1219  CB  VAL A  81     -11.061  33.871   1.186  1.00  0.72           C  
ATOM   1220  CG1 VAL A  81     -12.442  34.223   1.480  1.00  0.72           C  
ATOM   1221  CG2 VAL A  81     -10.175  34.519   2.233  1.00  0.72           C  
ATOM   1222  H   VAL A  81      -9.083  32.402  -0.066  1.00  0.72           H  
ATOM   1223  HA  VAL A  81     -10.967  32.004   2.247  1.00  0.72           H  
ATOM   1224  HB  VAL A  81     -10.815  34.249   0.191  1.00  0.72           H  
ATOM   1225 1HG1 VAL A  81     -12.562  35.306   1.456  1.00  0.72           H  
ATOM   1226 2HG1 VAL A  81     -13.105  33.769   0.752  1.00  0.72           H  
ATOM   1227 3HG1 VAL A  81     -12.662  33.863   2.450  1.00  0.72           H  
ATOM   1228 1HG2 VAL A  81     -10.334  35.583   2.205  1.00  0.72           H  
ATOM   1229 2HG2 VAL A  81     -10.436  34.137   3.219  1.00  0.72           H  
ATOM   1230 3HG2 VAL A  81      -9.135  34.308   2.030  1.00  0.72           H  
ATOM   1231  N   SER A  82     -12.764  30.863   0.989  1.00  0.80           N  
ATOM   1232  CA  SER A  82     -13.807  30.199   0.204  1.00  0.80           C  
ATOM   1233  C   SER A  82     -14.906  31.195  -0.194  1.00  0.80           C  
ATOM   1234  O   SER A  82     -15.061  32.253   0.423  1.00  0.80           O  
ATOM   1235  CB  SER A  82     -14.411  29.028   0.952  1.00  0.80           C  
ATOM   1236  OG  SER A  82     -15.127  29.442   2.064  1.00  0.80           O  
ATOM   1237  H   SER A  82     -12.735  30.765   2.013  1.00  0.80           H  
ATOM   1238  HA  SER A  82     -13.355  29.811  -0.709  1.00  0.80           H  
ATOM   1239 1HB  SER A  82     -15.068  28.479   0.283  1.00  0.80           H  
ATOM   1240 2HB  SER A  82     -13.641  28.361   1.260  1.00  0.80           H  
ATOM   1241  HG  SER A  82     -14.459  29.671   2.734  1.00  0.80           H  
ATOM   1242  N   SER A  83     -15.737  30.817  -1.165  1.00  0.87           N  
ATOM   1243  CA  SER A  83     -16.831  31.675  -1.631  1.00  0.87           C  
ATOM   1244  C   SER A  83     -17.901  31.986  -0.572  1.00  0.87           C  
ATOM   1245  O   SER A  83     -18.631  32.969  -0.682  1.00  0.87           O  
ATOM   1246  CB  SER A  83     -17.477  31.020  -2.844  1.00  0.87           C  
ATOM   1247  OG  SER A  83     -18.101  29.803  -2.498  1.00  0.87           O  
ATOM   1248  H   SER A  83     -15.591  29.930  -1.624  1.00  0.87           H  
ATOM   1249  HA  SER A  83     -16.393  32.623  -1.949  1.00  0.87           H  
ATOM   1250 1HB  SER A  83     -18.212  31.694  -3.280  1.00  0.87           H  
ATOM   1251 2HB  SER A  83     -16.719  30.833  -3.604  1.00  0.87           H  
ATOM   1252  HG  SER A  83     -18.316  29.337  -3.353  1.00  0.87           H  
ATOM   1253  N   ALA A  84     -17.985  31.146   0.451  1.00  0.90           N  
ATOM   1254  CA  ALA A  84     -18.961  31.281   1.526  1.00  0.90           C  
ATOM   1255  C   ALA A  84     -18.520  32.206   2.667  1.00  0.90           C  
ATOM   1256  O   ALA A  84     -19.275  32.408   3.617  1.00  0.90           O  
ATOM   1257  CB  ALA A  84     -19.253  29.909   2.102  1.00  0.90           C  
ATOM   1258  H   ALA A  84     -17.342  30.368   0.474  1.00  0.90           H  
ATOM   1259  HA  ALA A  84     -19.873  31.694   1.096  1.00  0.90           H  
ATOM   1260 1HB  ALA A  84     -20.013  29.995   2.877  1.00  0.90           H  
ATOM   1261 2HB  ALA A  84     -19.611  29.252   1.310  1.00  0.90           H  
ATOM   1262 3HB  ALA A  84     -18.337  29.501   2.530  1.00  0.90           H  
ATOM   1263  N   VAL A  85     -17.303  32.740   2.607  1.00  0.89           N  
ATOM   1264  CA  VAL A  85     -16.769  33.514   3.728  1.00  0.89           C  
ATOM   1265  C   VAL A  85     -17.309  34.919   3.993  1.00  0.89           C  
ATOM   1266  O   VAL A  85     -17.598  35.225   5.149  1.00  0.89           O  
ATOM   1267  CB  VAL A  85     -15.265  33.613   3.571  1.00  0.89           C  
ATOM   1268  CG1 VAL A  85     -14.666  34.533   4.615  1.00  0.89           C  
ATOM   1269  CG2 VAL A  85     -14.713  32.240   3.692  1.00  0.89           C  
ATOM   1270  H   VAL A  85     -16.708  32.574   1.792  1.00  0.89           H  
ATOM   1271  HA  VAL A  85     -16.957  32.925   4.626  1.00  0.89           H  
ATOM   1272  HB  VAL A  85     -15.037  34.023   2.594  1.00  0.89           H  
ATOM   1273 1HG1 VAL A  85     -13.596  34.588   4.476  1.00  0.89           H  
ATOM   1274 2HG1 VAL A  85     -15.085  35.526   4.515  1.00  0.89           H  
ATOM   1275 3HG1 VAL A  85     -14.889  34.147   5.604  1.00  0.89           H  
ATOM   1276 1HG2 VAL A  85     -13.643  32.243   3.570  1.00  0.89           H  
ATOM   1277 2HG2 VAL A  85     -14.965  31.830   4.665  1.00  0.89           H  
ATOM   1278 3HG2 VAL A  85     -15.162  31.648   2.929  1.00  0.89           H  
ATOM   1279  N   ASN A  86     -17.431  35.757   2.949  1.00  0.85           N  
ATOM   1280  CA  ASN A  86     -17.843  37.170   3.068  1.00  0.85           C  
ATOM   1281  C   ASN A  86     -16.637  38.035   3.428  1.00  0.85           C  
ATOM   1282  O   ASN A  86     -16.031  37.860   4.480  1.00  0.85           O  
ATOM   1283  CB  ASN A  86     -18.972  37.385   4.076  1.00  0.85           C  
ATOM   1284  CG  ASN A  86     -19.615  38.756   3.978  1.00  0.85           C  
ATOM   1285  OD1 ASN A  86     -18.954  39.816   3.960  1.00  0.85           O  
ATOM   1286  ND2 ASN A  86     -20.930  38.756   3.913  1.00  0.85           N  
ATOM   1287  H   ASN A  86     -17.204  35.397   2.033  1.00  0.85           H  
ATOM   1288  HA  ASN A  86     -18.198  37.507   2.092  1.00  0.85           H  
ATOM   1289 1HB  ASN A  86     -19.736  36.613   3.961  1.00  0.85           H  
ATOM   1290 2HB  ASN A  86     -18.585  37.324   5.088  1.00  0.85           H  
ATOM   1291 1HD2 ASN A  86     -21.431  39.620   3.848  1.00  0.85           H  
ATOM   1292 2HD2 ASN A  86     -21.431  37.890   3.932  1.00  0.85           H  
ATOM   1293  N   THR A  87     -16.296  38.997   2.576  1.00  0.78           N  
ATOM   1294  CA  THR A  87     -15.090  39.806   2.777  1.00  0.78           C  
ATOM   1295  C   THR A  87     -15.121  40.708   4.021  1.00  0.78           C  
ATOM   1296  O   THR A  87     -14.095  41.273   4.399  1.00  0.78           O  
ATOM   1297  CB  THR A  87     -14.809  40.660   1.529  1.00  0.78           C  
ATOM   1298  OG1 THR A  87     -15.929  41.514   1.264  1.00  0.78           O  
ATOM   1299  CG2 THR A  87     -14.565  39.755   0.340  1.00  0.78           C  
ATOM   1300  H   THR A  87     -16.851  39.142   1.745  1.00  0.78           H  
ATOM   1301  HA  THR A  87     -14.255  39.118   2.902  1.00  0.78           H  
ATOM   1302  HB  THR A  87     -13.926  41.276   1.700  1.00  0.78           H  
ATOM   1303  HG1 THR A  87     -16.004  42.170   1.963  1.00  0.78           H  
ATOM   1304 1HG2 THR A  87     -14.362  40.359  -0.544  1.00  0.78           H  
ATOM   1305 2HG2 THR A  87     -13.708  39.111   0.545  1.00  0.78           H  
ATOM   1306 3HG2 THR A  87     -15.447  39.140   0.165  1.00  0.78           H  
ATOM   1307  N   SER A  88     -16.290  40.838   4.666  1.00  0.70           N  
ATOM   1308  CA  SER A  88     -16.395  41.608   5.906  1.00  0.70           C  
ATOM   1309  C   SER A  88     -15.878  40.792   7.104  1.00  0.70           C  
ATOM   1310  O   SER A  88     -15.731  41.316   8.208  1.00  0.70           O  
ATOM   1311  CB  SER A  88     -17.822  42.070   6.148  1.00  0.70           C  
ATOM   1312  OG  SER A  88     -18.678  40.992   6.381  1.00  0.70           O  
ATOM   1313  H   SER A  88     -17.122  40.369   4.307  1.00  0.70           H  
ATOM   1314  HA  SER A  88     -15.767  42.494   5.812  1.00  0.70           H  
ATOM   1315 1HB  SER A  88     -17.840  42.741   7.005  1.00  0.70           H  
ATOM   1316 2HB  SER A  88     -18.174  42.631   5.284  1.00  0.70           H  
ATOM   1317  HG  SER A  88     -18.789  40.560   5.520  1.00  0.70           H  
ATOM   1318  N   ASN A  89     -15.598  39.503   6.876  1.00  0.64           N  
ATOM   1319  CA  ASN A  89     -15.081  38.601   7.892  1.00  0.64           C  
ATOM   1320  C   ASN A  89     -13.769  39.157   8.426  1.00  0.64           C  
ATOM   1321  O   ASN A  89     -12.828  39.306   7.646  1.00  0.64           O  
ATOM   1322  CB  ASN A  89     -14.851  37.218   7.313  1.00  0.64           C  
ATOM   1323  CG  ASN A  89     -14.421  36.188   8.309  1.00  0.64           C  
ATOM   1324  OD1 ASN A  89     -13.438  36.335   9.068  1.00  0.64           O  
ATOM   1325  ND2 ASN A  89     -15.162  35.115   8.325  1.00  0.64           N  
ATOM   1326  H   ASN A  89     -15.752  39.113   5.946  1.00  0.64           H  
ATOM   1327  HA  ASN A  89     -15.827  38.514   8.669  1.00  0.64           H  
ATOM   1328 1HB  ASN A  89     -15.779  36.870   6.846  1.00  0.64           H  
ATOM   1329 2HB  ASN A  89     -14.107  37.281   6.521  1.00  0.64           H  
ATOM   1330 1HD2 ASN A  89     -14.950  34.366   8.954  1.00  0.64           H  
ATOM   1331 2HD2 ASN A  89     -15.957  35.043   7.711  1.00  0.64           H  
ATOM   1332  N   PRO A  90     -13.625  39.411   9.742  1.00  0.60           N  
ATOM   1333  CA  PRO A  90     -12.455  40.004  10.367  1.00  0.60           C  
ATOM   1334  C   PRO A  90     -11.130  39.415   9.906  1.00  0.60           C  
ATOM   1335  O   PRO A  90     -10.127  40.129   9.873  1.00  0.60           O  
ATOM   1336  CB  PRO A  90     -12.690  39.683  11.847  1.00  0.60           C  
ATOM   1337  CG  PRO A  90     -14.190  39.670  11.990  1.00  0.60           C  
ATOM   1338  CD  PRO A  90     -14.705  39.069  10.707  1.00  0.60           C  
ATOM   1339  HA  PRO A  90     -12.478  41.089  10.198  1.00  0.60           H  
ATOM   1340 1HB  PRO A  90     -12.222  38.716  12.103  1.00  0.60           H  
ATOM   1341 2HB  PRO A  90     -12.210  40.448  12.475  1.00  0.60           H  
ATOM   1342 1HG  PRO A  90     -14.478  39.078  12.874  1.00  0.60           H  
ATOM   1343 2HG  PRO A  90     -14.564  40.691  12.156  1.00  0.60           H  
ATOM   1344 1HD  PRO A  90     -14.834  37.980  10.801  1.00  0.60           H  
ATOM   1345 2HD  PRO A  90     -15.639  39.601  10.463  1.00  0.60           H  
ATOM   1346  N   GLU A  91     -11.090  38.127   9.562  1.00  0.57           N  
ATOM   1347  CA  GLU A  91      -9.830  37.531   9.123  1.00  0.57           C  
ATOM   1348  C   GLU A  91      -9.412  38.080   7.763  1.00  0.57           C  
ATOM   1349  O   GLU A  91      -8.229  38.303   7.494  1.00  0.57           O  
ATOM   1350  CB  GLU A  91      -9.951  36.010   9.122  1.00  0.57           C  
ATOM   1351  CG  GLU A  91     -10.040  35.457  10.535  1.00  0.57           C  
ATOM   1352  CD  GLU A  91     -10.152  33.982  10.629  1.00  0.57           C  
ATOM   1353  OE1 GLU A  91     -10.525  33.365   9.670  1.00  0.57           O  
ATOM   1354  OE2 GLU A  91      -9.934  33.454  11.710  1.00  0.57           O  
ATOM   1355  H   GLU A  91     -11.937  37.557   9.553  1.00  0.57           H  
ATOM   1356  HA  GLU A  91      -9.055  37.800   9.842  1.00  0.57           H  
ATOM   1357 1HB  GLU A  91     -10.855  35.718   8.586  1.00  0.57           H  
ATOM   1358 2HB  GLU A  91      -9.113  35.554   8.607  1.00  0.57           H  
ATOM   1359 1HG  GLU A  91      -9.146  35.769  11.069  1.00  0.57           H  
ATOM   1360 2HG  GLU A  91     -10.898  35.915  11.028  1.00  0.57           H  
ATOM   1361  N   VAL A  92     -10.397  38.322   6.912  1.00  0.56           N  
ATOM   1362  CA  VAL A  92     -10.145  38.794   5.570  1.00  0.56           C  
ATOM   1363  C   VAL A  92      -9.862  40.263   5.651  1.00  0.56           C  
ATOM   1364  O   VAL A  92      -8.909  40.762   5.054  1.00  0.56           O  
ATOM   1365  CB  VAL A  92     -11.347  38.546   4.656  1.00  0.56           C  
ATOM   1366  CG1 VAL A  92     -11.063  39.149   3.295  1.00  0.56           C  
ATOM   1367  CG2 VAL A  92     -11.639  37.051   4.590  1.00  0.56           C  
ATOM   1368  H   VAL A  92     -11.358  38.203   7.213  1.00  0.56           H  
ATOM   1369  HA  VAL A  92      -9.274  38.300   5.163  1.00  0.56           H  
ATOM   1370  HB  VAL A  92     -12.226  39.062   5.062  1.00  0.56           H  
ATOM   1371 1HG1 VAL A  92     -11.910  38.999   2.638  1.00  0.56           H  
ATOM   1372 2HG1 VAL A  92     -10.876  40.218   3.408  1.00  0.56           H  
ATOM   1373 3HG1 VAL A  92     -10.193  38.673   2.879  1.00  0.56           H  
ATOM   1374 1HG2 VAL A  92     -12.502  36.876   3.946  1.00  0.56           H  
ATOM   1375 2HG2 VAL A  92     -10.783  36.542   4.198  1.00  0.56           H  
ATOM   1376 3HG2 VAL A  92     -11.853  36.680   5.594  1.00  0.56           H  
ATOM   1377  N   ALA A  93     -10.687  40.959   6.427  1.00  0.55           N  
ATOM   1378  CA  ALA A  93     -10.523  42.390   6.570  1.00  0.55           C  
ATOM   1379  C   ALA A  93      -9.136  42.704   7.130  1.00  0.55           C  
ATOM   1380  O   ALA A  93      -8.445  43.588   6.622  1.00  0.55           O  
ATOM   1381  CB  ALA A  93     -11.610  42.937   7.479  1.00  0.55           C  
ATOM   1382  H   ALA A  93     -11.444  40.472   6.909  1.00  0.55           H  
ATOM   1383  HA  ALA A  93     -10.608  42.846   5.585  1.00  0.55           H  
ATOM   1384 1HB  ALA A  93     -11.499  44.015   7.575  1.00  0.55           H  
ATOM   1385 2HB  ALA A  93     -12.591  42.703   7.053  1.00  0.55           H  
ATOM   1386 3HB  ALA A  93     -11.522  42.475   8.457  1.00  0.55           H  
ATOM   1387  N   THR A  94      -8.694  41.917   8.118  1.00  0.56           N  
ATOM   1388  CA  THR A  94      -7.385  42.098   8.719  1.00  0.56           C  
ATOM   1389  C   THR A  94      -6.280  41.815   7.736  1.00  0.56           C  
ATOM   1390  O   THR A  94      -5.314  42.576   7.655  1.00  0.56           O  
ATOM   1391  CB  THR A  94      -7.216  41.202   9.936  1.00  0.56           C  
ATOM   1392  OG1 THR A  94      -8.190  41.569  10.901  1.00  0.56           O  
ATOM   1393  CG2 THR A  94      -5.820  41.339  10.511  1.00  0.56           C  
ATOM   1394  H   THR A  94      -9.294  41.195   8.511  1.00  0.56           H  
ATOM   1395  HA  THR A  94      -7.298  43.136   9.041  1.00  0.56           H  
ATOM   1396  HB  THR A  94      -7.381  40.159   9.647  1.00  0.56           H  
ATOM   1397  HG1 THR A  94      -9.057  41.234  10.599  1.00  0.56           H  
ATOM   1398 1HG2 THR A  94      -5.715  40.687  11.377  1.00  0.56           H  
ATOM   1399 2HG2 THR A  94      -5.100  41.045   9.749  1.00  0.56           H  
ATOM   1400 3HG2 THR A  94      -5.647  42.373  10.804  1.00  0.56           H  
ATOM   1401  N   ALA A  95      -6.409  40.729   6.978  1.00  0.57           N  
ATOM   1402  CA  ALA A  95      -5.394  40.410   6.002  1.00  0.57           C  
ATOM   1403  C   ALA A  95      -5.246  41.553   5.018  1.00  0.57           C  
ATOM   1404  O   ALA A  95      -4.133  41.933   4.650  1.00  0.57           O  
ATOM   1405  CB  ALA A  95      -5.776  39.147   5.276  1.00  0.57           C  
ATOM   1406  H   ALA A  95      -7.205  40.098   7.090  1.00  0.57           H  
ATOM   1407  HA  ALA A  95      -4.447  40.272   6.517  1.00  0.57           H  
ATOM   1408 1HB  ALA A  95      -5.020  38.888   4.537  1.00  0.57           H  
ATOM   1409 2HB  ALA A  95      -5.862  38.349   6.007  1.00  0.57           H  
ATOM   1410 3HB  ALA A  95      -6.731  39.295   4.778  1.00  0.57           H  
ATOM   1411  N   LEU A  96      -6.360  42.164   4.626  1.00  0.59           N  
ATOM   1412  CA  LEU A  96      -6.259  43.263   3.691  1.00  0.59           C  
ATOM   1413  C   LEU A  96      -5.552  44.463   4.344  1.00  0.59           C  
ATOM   1414  O   LEU A  96      -4.635  45.045   3.757  1.00  0.59           O  
ATOM   1415  CB  LEU A  96      -7.666  43.621   3.208  1.00  0.59           C  
ATOM   1416  CG  LEU A  96      -8.330  42.520   2.343  1.00  0.59           C  
ATOM   1417  CD1 LEU A  96      -9.777  42.869   2.101  1.00  0.59           C  
ATOM   1418  CD2 LEU A  96      -7.574  42.366   1.044  1.00  0.59           C  
ATOM   1419  H   LEU A  96      -7.273  41.833   4.940  1.00  0.59           H  
ATOM   1420  HA  LEU A  96      -5.670  42.934   2.837  1.00  0.59           H  
ATOM   1421 1HB  LEU A  96      -8.299  43.790   4.077  1.00  0.59           H  
ATOM   1422 2HB  LEU A  96      -7.620  44.537   2.626  1.00  0.59           H  
ATOM   1423  HG  LEU A  96      -8.297  41.583   2.875  1.00  0.59           H  
ATOM   1424 1HD1 LEU A  96     -10.246  42.083   1.509  1.00  0.59           H  
ATOM   1425 2HD1 LEU A  96     -10.290  42.954   3.061  1.00  0.59           H  
ATOM   1426 3HD1 LEU A  96      -9.839  43.814   1.569  1.00  0.59           H  
ATOM   1427 1HD2 LEU A  96      -8.035  41.578   0.446  1.00  0.59           H  
ATOM   1428 2HD2 LEU A  96      -7.600  43.305   0.493  1.00  0.59           H  
ATOM   1429 3HD2 LEU A  96      -6.539  42.098   1.260  1.00  0.59           H  
ATOM   1430  N   GLU A  97      -5.890  44.773   5.602  1.00  0.60           N  
ATOM   1431  CA  GLU A  97      -5.260  45.902   6.301  1.00  0.60           C  
ATOM   1432  C   GLU A  97      -3.755  45.702   6.498  1.00  0.60           C  
ATOM   1433  O   GLU A  97      -2.961  46.641   6.362  1.00  0.60           O  
ATOM   1434  CB  GLU A  97      -5.921  46.161   7.667  1.00  0.60           C  
ATOM   1435  CG  GLU A  97      -7.342  46.743   7.600  1.00  0.60           C  
ATOM   1436  CD  GLU A  97      -7.955  47.019   8.969  1.00  0.60           C  
ATOM   1437  OE1 GLU A  97      -7.336  46.708   9.962  1.00  0.60           O  
ATOM   1438  OE2 GLU A  97      -9.045  47.545   9.011  1.00  0.60           O  
ATOM   1439  H   GLU A  97      -6.639  44.250   6.060  1.00  0.60           H  
ATOM   1440  HA  GLU A  97      -5.400  46.792   5.689  1.00  0.60           H  
ATOM   1441 1HB  GLU A  97      -5.976  45.221   8.219  1.00  0.60           H  
ATOM   1442 2HB  GLU A  97      -5.302  46.844   8.246  1.00  0.60           H  
ATOM   1443 1HG  GLU A  97      -7.309  47.675   7.037  1.00  0.60           H  
ATOM   1444 2HG  GLU A  97      -7.978  46.051   7.056  1.00  0.60           H  
ATOM   1445  N   ARG A  98      -3.351  44.457   6.742  1.00  0.62           N  
ATOM   1446  CA  ARG A  98      -1.953  44.113   6.972  1.00  0.62           C  
ATOM   1447  C   ARG A  98      -1.200  43.837   5.680  1.00  0.62           C  
ATOM   1448  O   ARG A  98      -0.038  43.431   5.710  1.00  0.62           O  
ATOM   1449  CB  ARG A  98      -1.829  42.897   7.872  1.00  0.62           C  
ATOM   1450  CG  ARG A  98      -2.271  43.114   9.297  1.00  0.62           C  
ATOM   1451  CD  ARG A  98      -2.091  41.898  10.130  1.00  0.62           C  
ATOM   1452  NE  ARG A  98      -2.570  42.114  11.483  1.00  0.62           N  
ATOM   1453  CZ  ARG A  98      -1.838  42.634  12.488  1.00  0.62           C  
ATOM   1454  NH1 ARG A  98      -0.589  42.985  12.286  1.00  0.62           N  
ATOM   1455  NH2 ARG A  98      -2.380  42.785  13.684  1.00  0.62           N  
ATOM   1456  H   ARG A  98      -4.058  43.726   6.836  1.00  0.62           H  
ATOM   1457  HA  ARG A  98      -1.476  44.955   7.471  1.00  0.62           H  
ATOM   1458 1HB  ARG A  98      -2.448  42.095   7.461  1.00  0.62           H  
ATOM   1459 2HB  ARG A  98      -0.799  42.546   7.882  1.00  0.62           H  
ATOM   1460 1HG  ARG A  98      -1.697  43.927   9.738  1.00  0.62           H  
ATOM   1461 2HG  ARG A  98      -3.334  43.375   9.300  1.00  0.62           H  
ATOM   1462 1HD  ARG A  98      -2.650  41.069   9.694  1.00  0.62           H  
ATOM   1463 2HD  ARG A  98      -1.035  41.632  10.177  1.00  0.62           H  
ATOM   1464  HE  ARG A  98      -3.526  41.853  11.686  1.00  0.62           H  
ATOM   1465 1HH1 ARG A  98      -0.173  42.865  11.373  1.00  0.62           H  
ATOM   1466 2HH1 ARG A  98      -0.045  43.372  13.043  1.00  0.62           H  
ATOM   1467 1HH2 ARG A  98      -3.341  42.512  13.842  1.00  0.62           H  
ATOM   1468 2HH2 ARG A  98      -1.834  43.171  14.441  1.00  0.62           H  
ATOM   1469  N   ARG A  99      -1.863  44.042   4.543  1.00  0.63           N  
ATOM   1470  CA  ARG A  99      -1.300  43.820   3.226  1.00  0.63           C  
ATOM   1471  C   ARG A  99      -0.834  42.380   2.999  1.00  0.63           C  
ATOM   1472  O   ARG A  99       0.193  42.133   2.361  1.00  0.63           O  
ATOM   1473  CB  ARG A  99      -0.171  44.812   2.965  1.00  0.63           C  
ATOM   1474  CG  ARG A  99      -0.646  46.181   2.452  1.00  0.63           C  
ATOM   1475  CD  ARG A  99      -1.420  46.975   3.492  1.00  0.63           C  
ATOM   1476  NE  ARG A  99      -1.730  48.322   2.999  1.00  0.63           N  
ATOM   1477  CZ  ARG A  99      -2.494  49.259   3.624  1.00  0.63           C  
ATOM   1478  NH1 ARG A  99      -3.061  49.036   4.796  1.00  0.63           N  
ATOM   1479  NH2 ARG A  99      -2.675  50.434   3.038  1.00  0.63           N  
ATOM   1480  H   ARG A  99      -2.822  44.387   4.568  1.00  0.63           H  
ATOM   1481  HA  ARG A  99      -2.088  44.029   2.501  1.00  0.63           H  
ATOM   1482 1HB  ARG A  99       0.407  44.989   3.864  1.00  0.63           H  
ATOM   1483 2HB  ARG A  99       0.508  44.397   2.222  1.00  0.63           H  
ATOM   1484 1HG  ARG A  99       0.218  46.772   2.149  1.00  0.63           H  
ATOM   1485 2HG  ARG A  99      -1.301  46.031   1.593  1.00  0.63           H  
ATOM   1486 1HD  ARG A  99      -2.362  46.466   3.713  1.00  0.63           H  
ATOM   1487 2HD  ARG A  99      -0.836  47.067   4.407  1.00  0.63           H  
ATOM   1488  HE  ARG A  99      -1.338  48.577   2.106  1.00  0.63           H  
ATOM   1489 1HH1 ARG A  99      -2.950  48.134   5.284  1.00  0.63           H  
ATOM   1490 2HH1 ARG A  99      -3.618  49.754   5.226  1.00  0.63           H  
ATOM   1491 1HH2 ARG A  99      -2.249  50.622   2.141  1.00  0.63           H  
ATOM   1492 2HH2 ARG A  99      -3.239  51.139   3.488  1.00  0.63           H  
ATOM   1493  N   ILE A 100      -1.631  41.433   3.488  1.00  0.65           N  
ATOM   1494  CA  ILE A 100      -1.420  40.014   3.284  1.00  0.65           C  
ATOM   1495  C   ILE A 100      -2.390  39.641   2.165  1.00  0.65           C  
ATOM   1496  O   ILE A 100      -3.596  39.797   2.346  1.00  0.65           O  
ATOM   1497  CB  ILE A 100      -1.764  39.205   4.548  1.00  0.65           C  
ATOM   1498  CG1 ILE A 100      -0.886  39.634   5.715  1.00  0.65           C  
ATOM   1499  CG2 ILE A 100      -1.636  37.723   4.277  1.00  0.65           C  
ATOM   1500  CD1 ILE A 100      -1.332  39.059   7.048  1.00  0.65           C  
ATOM   1501  H   ILE A 100      -2.453  41.717   4.014  1.00  0.65           H  
ATOM   1502  HA  ILE A 100      -0.386  39.826   3.026  1.00  0.65           H  
ATOM   1503  HB  ILE A 100      -2.776  39.422   4.829  1.00  0.65           H  
ATOM   1504 1HG1 ILE A 100       0.137  39.304   5.528  1.00  0.65           H  
ATOM   1505 2HG1 ILE A 100      -0.895  40.720   5.784  1.00  0.65           H  
ATOM   1506 1HG2 ILE A 100      -1.899  37.157   5.166  1.00  0.65           H  
ATOM   1507 2HG2 ILE A 100      -2.296  37.441   3.455  1.00  0.65           H  
ATOM   1508 3HG2 ILE A 100      -0.614  37.518   4.010  1.00  0.65           H  
ATOM   1509 1HD1 ILE A 100      -0.661  39.396   7.841  1.00  0.65           H  
ATOM   1510 2HD1 ILE A 100      -2.343  39.382   7.275  1.00  0.65           H  
ATOM   1511 3HD1 ILE A 100      -1.304  37.968   7.003  1.00  0.65           H  
ATOM   1512  N   PRO A 101      -1.931  39.192   0.994  1.00  0.66           N  
ATOM   1513  CA  PRO A 101      -2.780  38.877  -0.128  1.00  0.66           C  
ATOM   1514  C   PRO A 101      -3.871  37.913   0.254  1.00  0.66           C  
ATOM   1515  O   PRO A 101      -3.619  36.944   0.982  1.00  0.66           O  
ATOM   1516  CB  PRO A 101      -1.798  38.237  -1.115  1.00  0.66           C  
ATOM   1517  CG  PRO A 101      -0.475  38.877  -0.782  1.00  0.66           C  
ATOM   1518  CD  PRO A 101      -0.492  39.056   0.722  1.00  0.66           C  
ATOM   1519  HA  PRO A 101      -3.207  39.810  -0.534  1.00  0.66           H  
ATOM   1520 1HB  PRO A 101      -1.790  37.147  -0.975  1.00  0.66           H  
ATOM   1521 2HB  PRO A 101      -2.125  38.424  -2.147  1.00  0.66           H  
ATOM   1522 1HG  PRO A 101       0.353  38.235  -1.120  1.00  0.66           H  
ATOM   1523 2HG  PRO A 101      -0.372  39.833  -1.316  1.00  0.66           H  
ATOM   1524 1HD  PRO A 101      -0.080  38.195   1.227  1.00  0.66           H  
ATOM   1525 2HD  PRO A 101       0.053  39.984   0.944  1.00  0.66           H  
ATOM   1526  N   VAL A 102      -5.063  38.175  -0.261  1.00  0.68           N  
ATOM   1527  CA  VAL A 102      -6.202  37.315  -0.032  1.00  0.68           C  
ATOM   1528  C   VAL A 102      -6.522  36.670  -1.360  1.00  0.68           C  
ATOM   1529  O   VAL A 102      -6.800  37.356  -2.345  1.00  0.68           O  
ATOM   1530  CB  VAL A 102      -7.417  38.089   0.493  1.00  0.68           C  
ATOM   1531  CG1 VAL A 102      -8.535  37.130   0.677  1.00  0.68           C  
ATOM   1532  CG2 VAL A 102      -7.071  38.783   1.827  1.00  0.68           C  
ATOM   1533  H   VAL A 102      -5.182  38.997  -0.836  1.00  0.68           H  
ATOM   1534  HA  VAL A 102      -5.937  36.540   0.684  1.00  0.68           H  
ATOM   1535  HB  VAL A 102      -7.725  38.832  -0.241  1.00  0.68           H  
ATOM   1536 1HG1 VAL A 102      -9.410  37.647   1.035  1.00  0.68           H  
ATOM   1537 2HG1 VAL A 102      -8.768  36.644  -0.271  1.00  0.68           H  
ATOM   1538 3HG1 VAL A 102      -8.218  36.387   1.397  1.00  0.68           H  
ATOM   1539 1HG2 VAL A 102      -7.938  39.318   2.200  1.00  0.68           H  
ATOM   1540 2HG2 VAL A 102      -6.771  38.045   2.552  1.00  0.68           H  
ATOM   1541 3HG2 VAL A 102      -6.250  39.489   1.680  1.00  0.68           H  
ATOM   1542  N   VAL A 103      -6.426  35.359  -1.386  1.00  0.70           N  
ATOM   1543  CA  VAL A 103      -6.566  34.598  -2.598  1.00  0.70           C  
ATOM   1544  C   VAL A 103      -7.785  33.665  -2.532  1.00  0.70           C  
ATOM   1545  O   VAL A 103      -7.881  32.843  -1.627  1.00  0.70           O  
ATOM   1546  CB  VAL A 103      -5.276  33.792  -2.797  1.00  0.70           C  
ATOM   1547  CG1 VAL A 103      -5.367  32.997  -4.030  1.00  0.70           C  
ATOM   1548  CG2 VAL A 103      -4.098  34.747  -2.854  1.00  0.70           C  
ATOM   1549  H   VAL A 103      -6.211  34.876  -0.520  1.00  0.70           H  
ATOM   1550  HA  VAL A 103      -6.633  35.291  -3.428  1.00  0.70           H  
ATOM   1551  HB  VAL A 103      -5.147  33.100  -1.959  1.00  0.70           H  
ATOM   1552 1HG1 VAL A 103      -4.463  32.425  -4.181  1.00  0.70           H  
ATOM   1553 2HG1 VAL A 103      -6.209  32.331  -3.968  1.00  0.70           H  
ATOM   1554 3HG1 VAL A 103      -5.500  33.681  -4.866  1.00  0.70           H  
ATOM   1555 1HG2 VAL A 103      -3.180  34.180  -2.989  1.00  0.70           H  
ATOM   1556 2HG2 VAL A 103      -4.229  35.433  -3.691  1.00  0.70           H  
ATOM   1557 3HG2 VAL A 103      -4.038  35.316  -1.929  1.00  0.70           H  
ATOM   1558  N   PRO A 104      -8.754  33.768  -3.435  1.00  0.72           N  
ATOM   1559  CA  PRO A 104      -9.888  32.879  -3.488  1.00  0.72           C  
ATOM   1560  C   PRO A 104      -9.370  31.464  -3.651  1.00  0.72           C  
ATOM   1561  O   PRO A 104      -8.375  31.241  -4.352  1.00  0.72           O  
ATOM   1562  CB  PRO A 104     -10.647  33.356  -4.728  1.00  0.72           C  
ATOM   1563  CG  PRO A 104     -10.240  34.811  -4.882  1.00  0.72           C  
ATOM   1564  CD  PRO A 104      -8.795  34.871  -4.401  1.00  0.72           C  
ATOM   1565  HA  PRO A 104     -10.488  32.985  -2.571  1.00  0.72           H  
ATOM   1566 1HB  PRO A 104     -10.361  32.746  -5.598  1.00  0.72           H  
ATOM   1567 2HB  PRO A 104     -11.729  33.222  -4.581  1.00  0.72           H  
ATOM   1568 1HG  PRO A 104     -10.335  35.123  -5.938  1.00  0.72           H  
ATOM   1569 2HG  PRO A 104     -10.907  35.458  -4.295  1.00  0.72           H  
ATOM   1570 1HD  PRO A 104      -8.091  34.698  -5.216  1.00  0.72           H  
ATOM   1571 2HD  PRO A 104      -8.643  35.847  -3.908  1.00  0.72           H  
ATOM   1572  N   ARG A 105     -10.088  30.495  -3.110  1.00  0.74           N  
ATOM   1573  CA  ARG A 105      -9.666  29.098  -3.249  1.00  0.74           C  
ATOM   1574  C   ARG A 105      -9.359  28.746  -4.708  1.00  0.74           C  
ATOM   1575  O   ARG A 105      -8.417  28.001  -4.991  1.00  0.74           O  
ATOM   1576  CB  ARG A 105     -10.722  28.132  -2.751  1.00  0.74           C  
ATOM   1577  CG  ARG A 105     -10.232  26.669  -2.745  1.00  0.74           C  
ATOM   1578  CD  ARG A 105     -11.263  25.673  -2.318  1.00  0.74           C  
ATOM   1579  NE  ARG A 105     -12.354  25.475  -3.265  1.00  0.74           N  
ATOM   1580  CZ  ARG A 105     -12.344  24.603  -4.304  1.00  0.74           C  
ATOM   1581  NH1 ARG A 105     -11.298  23.831  -4.538  1.00  0.74           N  
ATOM   1582  NH2 ARG A 105     -13.409  24.510  -5.082  1.00  0.74           N  
ATOM   1583  H   ARG A 105     -10.886  30.748  -2.521  1.00  0.74           H  
ATOM   1584  HA  ARG A 105      -8.761  28.951  -2.663  1.00  0.74           H  
ATOM   1585 1HB  ARG A 105     -11.025  28.410  -1.748  1.00  0.74           H  
ATOM   1586 2HB  ARG A 105     -11.603  28.187  -3.389  1.00  0.74           H  
ATOM   1587 1HG  ARG A 105      -9.877  26.396  -3.740  1.00  0.74           H  
ATOM   1588 2HG  ARG A 105      -9.410  26.599  -2.035  1.00  0.74           H  
ATOM   1589 1HD  ARG A 105     -10.761  24.722  -2.190  1.00  0.74           H  
ATOM   1590 2HD  ARG A 105     -11.697  25.972  -1.381  1.00  0.74           H  
ATOM   1591  HE  ARG A 105     -13.187  26.032  -3.140  1.00  0.74           H  
ATOM   1592 1HH1 ARG A 105     -10.477  23.888  -3.948  1.00  0.74           H  
ATOM   1593 2HH1 ARG A 105     -11.333  23.170  -5.306  1.00  0.74           H  
ATOM   1594 1HH2 ARG A 105     -14.226  25.087  -4.909  1.00  0.74           H  
ATOM   1595 2HH2 ARG A 105     -13.429  23.856  -5.858  1.00  0.74           H  
ATOM   1596  N   ALA A 106     -10.166  29.277  -5.628  1.00  0.76           N  
ATOM   1597  CA  ALA A 106     -10.028  29.018  -7.056  1.00  0.76           C  
ATOM   1598  C   ALA A 106      -8.656  29.392  -7.596  1.00  0.76           C  
ATOM   1599  O   ALA A 106      -8.131  28.735  -8.501  1.00  0.76           O  
ATOM   1600  CB  ALA A 106     -11.042  29.839  -7.804  1.00  0.76           C  
ATOM   1601  H   ALA A 106     -10.903  29.888  -5.308  1.00  0.76           H  
ATOM   1602  HA  ALA A 106     -10.198  27.954  -7.225  1.00  0.76           H  
ATOM   1603 1HB  ALA A 106     -10.964  29.626  -8.870  1.00  0.76           H  
ATOM   1604 2HB  ALA A 106     -12.029  29.599  -7.447  1.00  0.76           H  
ATOM   1605 3HB  ALA A 106     -10.847  30.896  -7.628  1.00  0.76           H  
ATOM   1606  N   GLU A 107      -8.085  30.469  -7.068  1.00  0.77           N  
ATOM   1607  CA  GLU A 107      -6.806  30.930  -7.551  1.00  0.77           C  
ATOM   1608  C   GLU A 107      -5.708  30.083  -6.919  1.00  0.77           C  
ATOM   1609  O   GLU A 107      -4.691  29.813  -7.558  1.00  0.77           O  
ATOM   1610  CB  GLU A 107      -6.632  32.425  -7.286  1.00  0.77           C  
ATOM   1611  CG  GLU A 107      -7.558  33.335  -8.093  1.00  0.77           C  
ATOM   1612  CD  GLU A 107      -7.288  34.812  -7.854  1.00  0.77           C  
ATOM   1613  OE1 GLU A 107      -6.407  35.116  -7.085  1.00  0.77           O  
ATOM   1614  OE2 GLU A 107      -7.970  35.630  -8.423  1.00  0.77           O  
ATOM   1615  H   GLU A 107      -8.514  30.945  -6.279  1.00  0.77           H  
ATOM   1616  HA  GLU A 107      -6.770  30.784  -8.629  1.00  0.77           H  
ATOM   1617 1HB  GLU A 107      -6.897  32.604  -6.262  1.00  0.77           H  
ATOM   1618 2HB  GLU A 107      -5.597  32.726  -7.433  1.00  0.77           H  
ATOM   1619 1HG  GLU A 107      -7.433  33.117  -9.154  1.00  0.77           H  
ATOM   1620 2HG  GLU A 107      -8.592  33.110  -7.825  1.00  0.77           H  
ATOM   1621  N   MET A 108      -5.921  29.620  -5.678  1.00  0.78           N  
ATOM   1622  CA  MET A 108      -4.906  28.754  -5.072  1.00  0.78           C  
ATOM   1623  C   MET A 108      -4.821  27.451  -5.860  1.00  0.78           C  
ATOM   1624  O   MET A 108      -3.730  26.941  -6.125  1.00  0.78           O  
ATOM   1625  CB  MET A 108      -5.226  28.436  -3.621  1.00  0.78           C  
ATOM   1626  CG  MET A 108      -5.089  29.557  -2.660  1.00  0.78           C  
ATOM   1627  SD  MET A 108      -3.405  30.270  -2.515  1.00  0.78           S  
ATOM   1628  CE  MET A 108      -2.501  28.988  -1.650  1.00  0.78           C  
ATOM   1629  H   MET A 108      -6.773  29.888  -5.178  1.00  0.78           H  
ATOM   1630  HA  MET A 108      -3.938  29.250  -5.127  1.00  0.78           H  
ATOM   1631 1HB  MET A 108      -6.251  28.075  -3.553  1.00  0.78           H  
ATOM   1632 2HB  MET A 108      -4.579  27.628  -3.282  1.00  0.78           H  
ATOM   1633 1HG  MET A 108      -5.801  30.340  -2.895  1.00  0.78           H  
ATOM   1634 2HG  MET A 108      -5.347  29.140  -1.719  1.00  0.78           H  
ATOM   1635 1HE  MET A 108      -1.482  29.317  -1.497  1.00  0.78           H  
ATOM   1636 2HE  MET A 108      -2.963  28.799  -0.690  1.00  0.78           H  
ATOM   1637 3HE  MET A 108      -2.506  28.072  -2.241  1.00  0.78           H  
ATOM   1638  N   LEU A 109      -5.976  26.950  -6.300  1.00  0.79           N  
ATOM   1639  CA  LEU A 109      -5.993  25.736  -7.097  1.00  0.79           C  
ATOM   1640  C   LEU A 109      -5.284  26.001  -8.410  1.00  0.79           C  
ATOM   1641  O   LEU A 109      -4.452  25.202  -8.842  1.00  0.79           O  
ATOM   1642  CB  LEU A 109      -7.414  25.234  -7.324  1.00  0.79           C  
ATOM   1643  CG  LEU A 109      -7.544  23.952  -8.181  1.00  0.79           C  
ATOM   1644  CD1 LEU A 109      -6.757  22.798  -7.546  1.00  0.79           C  
ATOM   1645  CD2 LEU A 109      -9.017  23.594  -8.283  1.00  0.79           C  
ATOM   1646  H   LEU A 109      -6.854  27.407  -6.042  1.00  0.79           H  
ATOM   1647  HA  LEU A 109      -5.446  24.965  -6.561  1.00  0.79           H  
ATOM   1648 1HB  LEU A 109      -7.879  25.056  -6.362  1.00  0.79           H  
ATOM   1649 2HB  LEU A 109      -7.975  26.025  -7.822  1.00  0.79           H  
ATOM   1650  HG  LEU A 109      -7.137  24.137  -9.172  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 109      -6.856  21.904  -8.160  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 109      -5.707  23.072  -7.479  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 109      -7.143  22.596  -6.558  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 109      -9.140  22.715  -8.894  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 109      -9.416  23.405  -7.288  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 109      -9.556  24.417  -8.736  1.00  0.79           H  
ATOM   1657  N   ALA A 110      -5.575  27.140  -9.038  1.00  0.80           N  
ATOM   1658  CA  ALA A 110      -4.926  27.469 -10.293  1.00  0.80           C  
ATOM   1659  C   ALA A 110      -3.406  27.502 -10.138  1.00  0.80           C  
ATOM   1660  O   ALA A 110      -2.686  27.040 -11.027  1.00  0.80           O  
ATOM   1661  CB  ALA A 110      -5.398  28.810 -10.778  1.00  0.80           C  
ATOM   1662  H   ALA A 110      -6.285  27.773  -8.666  1.00  0.80           H  
ATOM   1663  HA  ALA A 110      -5.193  26.704 -11.020  1.00  0.80           H  
ATOM   1664 1HB  ALA A 110      -4.935  29.042 -11.734  1.00  0.80           H  
ATOM   1665 2HB  ALA A 110      -6.469  28.793 -10.883  1.00  0.80           H  
ATOM   1666 3HB  ALA A 110      -5.130  29.570 -10.057  1.00  0.80           H  
ATOM   1667  N   GLU A 111      -2.920  28.004  -8.995  1.00  0.83           N  
ATOM   1668  CA  GLU A 111      -1.487  28.068  -8.735  1.00  0.83           C  
ATOM   1669  C   GLU A 111      -0.920  26.651  -8.600  1.00  0.83           C  
ATOM   1670  O   GLU A 111       0.164  26.366  -9.111  1.00  0.83           O  
ATOM   1671  CB  GLU A 111      -1.202  28.914  -7.488  1.00  0.83           C  
ATOM   1672  CG  GLU A 111       0.282  29.149  -7.169  1.00  0.83           C  
ATOM   1673  CD  GLU A 111       1.020  29.928  -8.231  1.00  0.83           C  
ATOM   1674  OE1 GLU A 111       0.374  30.500  -9.080  1.00  0.83           O  
ATOM   1675  OE2 GLU A 111       2.235  29.979  -8.170  1.00  0.83           O  
ATOM   1676  H   GLU A 111      -3.568  28.394  -8.309  1.00  0.83           H  
ATOM   1677  HA  GLU A 111      -1.005  28.549  -9.583  1.00  0.83           H  
ATOM   1678 1HB  GLU A 111      -1.685  29.886  -7.595  1.00  0.83           H  
ATOM   1679 2HB  GLU A 111      -1.648  28.431  -6.618  1.00  0.83           H  
ATOM   1680 1HG  GLU A 111       0.339  29.702  -6.238  1.00  0.83           H  
ATOM   1681 2HG  GLU A 111       0.768  28.185  -7.019  1.00  0.83           H  
ATOM   1682  N   LEU A 112      -1.673  25.742  -7.968  1.00  0.86           N  
ATOM   1683  CA  LEU A 112      -1.225  24.353  -7.856  1.00  0.86           C  
ATOM   1684  C   LEU A 112      -1.126  23.730  -9.271  1.00  0.86           C  
ATOM   1685  O   LEU A 112      -0.238  22.911  -9.560  1.00  0.86           O  
ATOM   1686  CB  LEU A 112      -2.202  23.511  -6.997  1.00  0.86           C  
ATOM   1687  CG  LEU A 112      -2.318  23.789  -5.463  1.00  0.86           C  
ATOM   1688  CD1 LEU A 112      -3.435  22.877  -4.888  1.00  0.86           C  
ATOM   1689  CD2 LEU A 112      -0.989  23.524  -4.766  1.00  0.86           C  
ATOM   1690  H   LEU A 112      -2.552  26.035  -7.538  1.00  0.86           H  
ATOM   1691  HA  LEU A 112      -0.239  24.341  -7.395  1.00  0.86           H  
ATOM   1692 1HB  LEU A 112      -3.194  23.645  -7.407  1.00  0.86           H  
ATOM   1693 2HB  LEU A 112      -1.953  22.478  -7.110  1.00  0.86           H  
ATOM   1694  HG  LEU A 112      -2.608  24.827  -5.302  1.00  0.86           H  
ATOM   1695 1HD1 LEU A 112      -3.544  23.057  -3.823  1.00  0.86           H  
ATOM   1696 2HD1 LEU A 112      -4.372  23.091  -5.390  1.00  0.86           H  
ATOM   1697 3HD1 LEU A 112      -3.175  21.835  -5.048  1.00  0.86           H  
ATOM   1698 1HD2 LEU A 112      -1.096  23.720  -3.697  1.00  0.86           H  
ATOM   1699 2HD2 LEU A 112      -0.699  22.493  -4.911  1.00  0.86           H  
ATOM   1700 3HD2 LEU A 112      -0.223  24.180  -5.181  1.00  0.86           H  
ATOM   1701  N   MET A 113      -2.055  24.127 -10.157  1.00  0.88           N  
ATOM   1702  CA  MET A 113      -2.095  23.646 -11.540  1.00  0.88           C  
ATOM   1703  C   MET A 113      -1.027  24.315 -12.410  1.00  0.88           C  
ATOM   1704  O   MET A 113      -0.519  23.702 -13.340  1.00  0.88           O  
ATOM   1705  CB  MET A 113      -3.481  23.909 -12.151  1.00  0.88           C  
ATOM   1706  CG  MET A 113      -4.649  23.115 -11.542  1.00  0.88           C  
ATOM   1707  SD  MET A 113      -6.251  23.611 -12.170  1.00  0.88           S  
ATOM   1708  CE  MET A 113      -6.222  23.011 -13.825  1.00  0.88           C  
ATOM   1709  H   MET A 113      -2.781  24.773  -9.839  1.00  0.88           H  
ATOM   1710  HA  MET A 113      -1.890  22.578 -11.550  1.00  0.88           H  
ATOM   1711 1HB  MET A 113      -3.717  24.961 -12.054  1.00  0.88           H  
ATOM   1712 2HB  MET A 113      -3.450  23.684 -13.218  1.00  0.88           H  
ATOM   1713 1HG  MET A 113      -4.518  22.057 -11.761  1.00  0.88           H  
ATOM   1714 2HG  MET A 113      -4.655  23.250 -10.461  1.00  0.88           H  
ATOM   1715 1HE  MET A 113      -7.157  23.264 -14.312  1.00  0.88           H  
ATOM   1716 2HE  MET A 113      -5.394  23.472 -14.360  1.00  0.88           H  
ATOM   1717 3HE  MET A 113      -6.095  21.927 -13.819  1.00  0.88           H  
ATOM   1718  N   ARG A 114      -0.639  25.549 -12.086  1.00  0.89           N  
ATOM   1719  CA  ARG A 114       0.324  26.318 -12.884  1.00  0.89           C  
ATOM   1720  C   ARG A 114       1.603  25.584 -13.254  1.00  0.89           C  
ATOM   1721  O   ARG A 114       2.165  25.818 -14.323  1.00  0.89           O  
ATOM   1722  CB  ARG A 114       0.761  27.584 -12.171  1.00  0.89           C  
ATOM   1723  CG  ARG A 114       1.675  28.484 -13.006  1.00  0.89           C  
ATOM   1724  CD  ARG A 114       2.152  29.698 -12.269  1.00  0.89           C  
ATOM   1725  NE  ARG A 114       1.079  30.588 -11.861  1.00  0.89           N  
ATOM   1726  CZ  ARG A 114       0.486  31.510 -12.642  1.00  0.89           C  
ATOM   1727  NH1 ARG A 114       0.849  31.656 -13.903  1.00  0.89           N  
ATOM   1728  NH2 ARG A 114      -0.465  32.271 -12.131  1.00  0.89           N  
ATOM   1729  H   ARG A 114      -1.093  26.013 -11.302  1.00  0.89           H  
ATOM   1730  HA  ARG A 114      -0.178  26.606 -13.808  1.00  0.89           H  
ATOM   1731 1HB  ARG A 114      -0.115  28.162 -11.881  1.00  0.89           H  
ATOM   1732 2HB  ARG A 114       1.292  27.327 -11.257  1.00  0.89           H  
ATOM   1733 1HG  ARG A 114       2.555  27.908 -13.300  1.00  0.89           H  
ATOM   1734 2HG  ARG A 114       1.142  28.811 -13.898  1.00  0.89           H  
ATOM   1735 1HD  ARG A 114       2.662  29.378 -11.369  1.00  0.89           H  
ATOM   1736 2HD  ARG A 114       2.843  30.258 -12.892  1.00  0.89           H  
ATOM   1737  HE  ARG A 114       0.773  30.532 -10.879  1.00  0.89           H  
ATOM   1738 1HH1 ARG A 114       1.577  31.071 -14.289  1.00  0.89           H  
ATOM   1739 2HH1 ARG A 114       0.399  32.350 -14.481  1.00  0.89           H  
ATOM   1740 1HH2 ARG A 114      -0.734  32.148 -11.156  1.00  0.89           H  
ATOM   1741 2HH2 ARG A 114      -0.919  32.966 -12.700  1.00  0.89           H  
ATOM   1742  N   TYR A 115       2.106  24.754 -12.354  1.00  0.88           N  
ATOM   1743  CA  TYR A 115       3.385  24.100 -12.575  1.00  0.88           C  
ATOM   1744  C   TYR A 115       3.248  22.634 -12.975  1.00  0.88           C  
ATOM   1745  O   TYR A 115       4.248  21.905 -13.052  1.00  0.88           O  
ATOM   1746  CB  TYR A 115       4.163  24.157 -11.276  1.00  0.88           C  
ATOM   1747  CG  TYR A 115       4.342  25.544 -10.760  1.00  0.88           C  
ATOM   1748  CD1 TYR A 115       3.523  25.961  -9.728  1.00  0.88           C  
ATOM   1749  CD2 TYR A 115       5.287  26.401 -11.292  1.00  0.88           C  
ATOM   1750  CE1 TYR A 115       3.635  27.226  -9.225  1.00  0.88           C  
ATOM   1751  CE2 TYR A 115       5.405  27.681 -10.780  1.00  0.88           C  
ATOM   1752  CZ  TYR A 115       4.575  28.092  -9.748  1.00  0.88           C  
ATOM   1753  OH  TYR A 115       4.671  29.369  -9.242  1.00  0.88           O  
ATOM   1754  H   TYR A 115       1.588  24.584 -11.499  1.00  0.88           H  
ATOM   1755  HA  TYR A 115       3.919  24.623 -13.367  1.00  0.88           H  
ATOM   1756 1HB  TYR A 115       3.646  23.572 -10.512  1.00  0.88           H  
ATOM   1757 2HB  TYR A 115       5.129  23.718 -11.425  1.00  0.88           H  
ATOM   1758  HD1 TYR A 115       2.773  25.281  -9.315  1.00  0.88           H  
ATOM   1759  HD2 TYR A 115       5.931  26.071 -12.106  1.00  0.88           H  
ATOM   1760  HE1 TYR A 115       2.978  27.548  -8.415  1.00  0.88           H  
ATOM   1761  HE2 TYR A 115       6.144  28.367 -11.192  1.00  0.88           H  
ATOM   1762  HH  TYR A 115       3.832  29.594  -8.770  1.00  0.88           H  
ATOM   1763  N   ARG A 116       2.017  22.177 -13.176  1.00  0.84           N  
ATOM   1764  CA  ARG A 116       1.763  20.763 -13.431  1.00  0.84           C  
ATOM   1765  C   ARG A 116       0.780  20.511 -14.576  1.00  0.84           C  
ATOM   1766  O   ARG A 116      -0.024  21.369 -14.934  1.00  0.84           O  
ATOM   1767  CB  ARG A 116       1.310  20.118 -12.114  1.00  0.84           C  
ATOM   1768  CG  ARG A 116       2.443  20.107 -11.033  1.00  0.84           C  
ATOM   1769  CD  ARG A 116       2.117  19.487  -9.730  1.00  0.84           C  
ATOM   1770  NE  ARG A 116       1.215  20.286  -8.894  1.00  0.84           N  
ATOM   1771  CZ  ARG A 116       0.933  19.976  -7.610  1.00  0.84           C  
ATOM   1772  NH1 ARG A 116       1.495  18.940  -7.035  1.00  0.84           N  
ATOM   1773  NH2 ARG A 116       0.117  20.722  -6.937  1.00  0.84           N  
ATOM   1774  H   ARG A 116       1.223  22.818 -13.151  1.00  0.84           H  
ATOM   1775  HA  ARG A 116       2.706  20.293 -13.710  1.00  0.84           H  
ATOM   1776 1HB  ARG A 116       0.467  20.685 -11.706  1.00  0.84           H  
ATOM   1777 2HB  ARG A 116       0.966  19.100 -12.284  1.00  0.84           H  
ATOM   1778 1HG  ARG A 116       3.309  19.582 -11.441  1.00  0.84           H  
ATOM   1779 2HG  ARG A 116       2.723  21.123 -10.795  1.00  0.84           H  
ATOM   1780 1HD  ARG A 116       1.650  18.515  -9.900  1.00  0.84           H  
ATOM   1781 2HD  ARG A 116       3.043  19.345  -9.182  1.00  0.84           H  
ATOM   1782  HE  ARG A 116       0.762  21.133  -9.287  1.00  0.84           H  
ATOM   1783 1HH1 ARG A 116       2.188  18.371  -7.530  1.00  0.84           H  
ATOM   1784 2HH1 ARG A 116       1.321  18.727  -6.069  1.00  0.84           H  
ATOM   1785 1HH2 ARG A 116      -0.278  21.534  -7.398  1.00  0.84           H  
ATOM   1786 2HH2 ARG A 116      -0.102  20.492  -5.980  1.00  0.84           H  
ATOM   1787  N   HIS A 117       0.853  19.343 -15.198  1.00  0.79           N  
ATOM   1788  CA  HIS A 117      -0.157  19.037 -16.198  1.00  0.79           C  
ATOM   1789  C   HIS A 117      -1.474  19.035 -15.458  1.00  0.79           C  
ATOM   1790  O   HIS A 117      -1.569  18.376 -14.423  1.00  0.79           O  
ATOM   1791  CB  HIS A 117       0.105  17.661 -16.825  1.00  0.79           C  
ATOM   1792  CG  HIS A 117      -0.903  17.220 -17.838  1.00  0.79           C  
ATOM   1793  ND1 HIS A 117      -2.200  16.916 -17.492  1.00  0.79           N  
ATOM   1794  CD2 HIS A 117      -0.799  16.956 -19.159  1.00  0.79           C  
ATOM   1795  CE1 HIS A 117      -2.856  16.528 -18.565  1.00  0.79           C  
ATOM   1796  NE2 HIS A 117      -2.031  16.529 -19.578  1.00  0.79           N  
ATOM   1797  H   HIS A 117       1.522  18.640 -14.901  1.00  0.79           H  
ATOM   1798  HA  HIS A 117      -0.184  19.799 -16.974  1.00  0.79           H  
ATOM   1799 1HB  HIS A 117       1.082  17.669 -17.306  1.00  0.79           H  
ATOM   1800 2HB  HIS A 117       0.144  16.908 -16.041  1.00  0.79           H  
ATOM   1801  HD2 HIS A 117       0.095  17.045 -19.773  1.00  0.79           H  
ATOM   1802  HE1 HIS A 117      -3.890  16.216 -18.614  1.00  0.79           H  
ATOM   1803  HE2 HIS A 117      -2.293  16.207 -20.518  1.00  0.79           H  
ATOM   1804  N   GLY A 118      -2.486  19.735 -15.952  1.00  0.74           N  
ATOM   1805  CA  GLY A 118      -3.726  19.713 -15.201  1.00  0.74           C  
ATOM   1806  C   GLY A 118      -4.894  19.171 -15.989  1.00  0.74           C  
ATOM   1807  O   GLY A 118      -4.999  19.402 -17.202  1.00  0.74           O  
ATOM   1808  H   GLY A 118      -2.375  20.278 -16.792  1.00  0.74           H  
ATOM   1809 1HA  GLY A 118      -3.593  19.124 -14.304  1.00  0.74           H  
ATOM   1810 2HA  GLY A 118      -3.954  20.724 -14.865  1.00  0.74           H  
ATOM   1811  N   ILE A 119      -5.806  18.526 -15.268  1.00  0.70           N  
ATOM   1812  CA  ILE A 119      -7.049  18.051 -15.840  1.00  0.70           C  
ATOM   1813  C   ILE A 119      -8.180  18.617 -14.996  1.00  0.70           C  
ATOM   1814  O   ILE A 119      -8.208  18.403 -13.779  1.00  0.70           O  
ATOM   1815  CB  ILE A 119      -7.165  16.511 -15.865  1.00  0.70           C  
ATOM   1816  CG1 ILE A 119      -5.994  15.894 -16.637  1.00  0.70           C  
ATOM   1817  CG2 ILE A 119      -8.488  16.107 -16.538  1.00  0.70           C  
ATOM   1818  CD1 ILE A 119      -5.925  14.399 -16.601  1.00  0.70           C  
ATOM   1819  H   ILE A 119      -5.604  18.356 -14.282  1.00  0.70           H  
ATOM   1820  HA  ILE A 119      -7.126  18.415 -16.847  1.00  0.70           H  
ATOM   1821  HB  ILE A 119      -7.165  16.138 -14.877  1.00  0.70           H  
ATOM   1822 1HG1 ILE A 119      -6.062  16.192 -17.645  1.00  0.70           H  
ATOM   1823 2HG1 ILE A 119      -5.060  16.276 -16.225  1.00  0.70           H  
ATOM   1824 1HG2 ILE A 119      -8.567  15.029 -16.551  1.00  0.70           H  
ATOM   1825 2HG2 ILE A 119      -9.329  16.527 -15.984  1.00  0.70           H  
ATOM   1826 3HG2 ILE A 119      -8.509  16.484 -17.561  1.00  0.70           H  
ATOM   1827 1HD1 ILE A 119      -5.065  14.076 -17.187  1.00  0.70           H  
ATOM   1828 2HD1 ILE A 119      -5.817  14.050 -15.593  1.00  0.70           H  
ATOM   1829 3HD1 ILE A 119      -6.826  13.988 -17.023  1.00  0.70           H  
ATOM   1830  N   ALA A 120      -9.083  19.366 -15.610  1.00  0.68           N  
ATOM   1831  CA  ALA A 120     -10.173  19.931 -14.820  1.00  0.68           C  
ATOM   1832  C   ALA A 120     -11.480  19.374 -15.292  1.00  0.68           C  
ATOM   1833  O   ALA A 120     -11.706  19.263 -16.498  1.00  0.68           O  
ATOM   1834  CB  ALA A 120     -10.210  21.436 -14.892  1.00  0.68           C  
ATOM   1835  H   ALA A 120      -9.007  19.504 -16.620  1.00  0.68           H  
ATOM   1836  HA  ALA A 120     -10.028  19.644 -13.787  1.00  0.68           H  
ATOM   1837 1HB  ALA A 120     -11.022  21.797 -14.277  1.00  0.68           H  
ATOM   1838 2HB  ALA A 120      -9.270  21.849 -14.532  1.00  0.68           H  
ATOM   1839 3HB  ALA A 120     -10.377  21.728 -15.906  1.00  0.68           H  
ATOM   1840  N   VAL A 121     -12.359  19.098 -14.355  1.00  0.69           N  
ATOM   1841  CA  VAL A 121     -13.641  18.542 -14.728  1.00  0.69           C  
ATOM   1842  C   VAL A 121     -14.792  19.480 -14.396  1.00  0.69           C  
ATOM   1843  O   VAL A 121     -14.886  20.014 -13.291  1.00  0.69           O  
ATOM   1844  CB  VAL A 121     -13.837  17.202 -14.018  1.00  0.69           C  
ATOM   1845  CG1 VAL A 121     -15.166  16.616 -14.416  1.00  0.69           C  
ATOM   1846  CG2 VAL A 121     -12.666  16.242 -14.349  1.00  0.69           C  
ATOM   1847  H   VAL A 121     -12.085  19.200 -13.373  1.00  0.69           H  
ATOM   1848  HA  VAL A 121     -13.649  18.367 -15.802  1.00  0.69           H  
ATOM   1849  HB  VAL A 121     -13.869  17.374 -12.945  1.00  0.69           H  
ATOM   1850 1HG1 VAL A 121     -15.302  15.695 -13.883  1.00  0.69           H  
ATOM   1851 2HG1 VAL A 121     -15.953  17.303 -14.154  1.00  0.69           H  
ATOM   1852 3HG1 VAL A 121     -15.192  16.430 -15.490  1.00  0.69           H  
ATOM   1853 1HG2 VAL A 121     -12.823  15.309 -13.833  1.00  0.69           H  
ATOM   1854 2HG2 VAL A 121     -12.621  16.058 -15.411  1.00  0.69           H  
ATOM   1855 3HG2 VAL A 121     -11.722  16.684 -14.018  1.00  0.69           H  
ATOM   1856  N   ALA A 122     -15.683  19.674 -15.357  1.00  0.73           N  
ATOM   1857  CA  ALA A 122     -16.827  20.549 -15.175  1.00  0.73           C  
ATOM   1858  C   ALA A 122     -18.114  19.864 -15.610  1.00  0.73           C  
ATOM   1859  O   ALA A 122     -18.126  18.932 -16.427  1.00  0.73           O  
ATOM   1860  CB  ALA A 122     -16.644  21.836 -15.948  1.00  0.73           C  
ATOM   1861  H   ALA A 122     -15.545  19.219 -16.251  1.00  0.73           H  
ATOM   1862  HA  ALA A 122     -16.912  20.787 -14.113  1.00  0.73           H  
ATOM   1863 1HB  ALA A 122     -17.491  22.478 -15.778  1.00  0.73           H  
ATOM   1864 2HB  ALA A 122     -15.743  22.343 -15.612  1.00  0.73           H  
ATOM   1865 3HB  ALA A 122     -16.568  21.613 -17.001  1.00  0.73           H  
ATOM   1866  N   GLY A 123     -19.199  20.328 -15.029  1.00  0.78           N  
ATOM   1867  CA  GLY A 123     -20.519  19.800 -15.302  1.00  0.78           C  
ATOM   1868  C   GLY A 123     -21.269  19.849 -14.006  1.00  0.78           C  
ATOM   1869  O   GLY A 123     -20.800  20.455 -13.038  1.00  0.78           O  
ATOM   1870  H   GLY A 123     -19.107  21.086 -14.365  1.00  0.78           H  
ATOM   1871 1HA  GLY A 123     -21.032  20.368 -16.071  1.00  0.78           H  
ATOM   1872 2HA  GLY A 123     -20.455  18.776 -15.646  1.00  0.78           H  
ATOM   1873  N   THR A 124     -22.390  19.170 -13.961  1.00  0.82           N  
ATOM   1874  CA  THR A 124     -23.187  19.170 -12.768  1.00  0.82           C  
ATOM   1875  C   THR A 124     -23.039  17.791 -12.098  1.00  0.82           C  
ATOM   1876  O   THR A 124     -22.060  17.546 -11.386  1.00  0.82           O  
ATOM   1877  CB  THR A 124     -24.659  19.479 -13.130  1.00  0.82           C  
ATOM   1878  OG1 THR A 124     -25.119  18.512 -14.055  1.00  0.82           O  
ATOM   1879  CG2 THR A 124     -24.773  20.864 -13.782  1.00  0.82           C  
ATOM   1880  H   THR A 124     -22.734  18.722 -14.808  1.00  0.82           H  
ATOM   1881  HA  THR A 124     -22.823  19.934 -12.083  1.00  0.82           H  
ATOM   1882  HB  THR A 124     -25.273  19.443 -12.230  1.00  0.82           H  
ATOM   1883  HG1 THR A 124     -24.622  18.622 -14.901  1.00  0.82           H  
ATOM   1884 1HG2 THR A 124     -25.809  21.061 -14.044  1.00  0.82           H  
ATOM   1885 2HG2 THR A 124     -24.427  21.620 -13.098  1.00  0.82           H  
ATOM   1886 3HG2 THR A 124     -24.167  20.892 -14.687  1.00  0.82           H  
ATOM   1887  N   HIS A 125     -23.946  16.863 -12.367  1.00  0.86           N  
ATOM   1888  CA  HIS A 125     -23.886  15.571 -11.685  1.00  0.86           C  
ATOM   1889  C   HIS A 125     -22.685  14.674 -11.981  1.00  0.86           C  
ATOM   1890  O   HIS A 125     -22.322  13.837 -11.156  1.00  0.86           O  
ATOM   1891  CB  HIS A 125     -25.130  14.746 -11.960  1.00  0.86           C  
ATOM   1892  CG  HIS A 125     -25.365  14.345 -13.364  1.00  0.86           C  
ATOM   1893  ND1 HIS A 125     -25.960  15.171 -14.277  1.00  0.86           N  
ATOM   1894  CD2 HIS A 125     -25.060  13.209 -14.026  1.00  0.86           C  
ATOM   1895  CE1 HIS A 125     -26.032  14.554 -15.434  1.00  0.86           C  
ATOM   1896  NE2 HIS A 125     -25.485  13.369 -15.313  1.00  0.86           N  
ATOM   1897  H   HIS A 125     -24.690  17.093 -13.010  1.00  0.86           H  
ATOM   1898  HA  HIS A 125     -23.870  15.761 -10.611  1.00  0.86           H  
ATOM   1899 1HB  HIS A 125     -25.052  13.834 -11.385  1.00  0.86           H  
ATOM   1900 2HB  HIS A 125     -26.004  15.293 -11.614  1.00  0.86           H  
ATOM   1901  HD2 HIS A 125     -24.563  12.331 -13.614  1.00  0.86           H  
ATOM   1902  HE1 HIS A 125     -26.460  14.962 -16.342  1.00  0.86           H  
ATOM   1903  HE2 HIS A 125     -25.389  12.684 -16.055  1.00  0.86           H  
ATOM   1904  N   GLY A 126     -22.058  14.834 -13.138  1.00  0.87           N  
ATOM   1905  CA  GLY A 126     -20.950  13.958 -13.500  1.00  0.87           C  
ATOM   1906  C   GLY A 126     -19.577  14.483 -13.099  1.00  0.87           C  
ATOM   1907  O   GLY A 126     -18.566  13.810 -13.332  1.00  0.87           O  
ATOM   1908  H   GLY A 126     -22.373  15.549 -13.778  1.00  0.87           H  
ATOM   1909 1HA  GLY A 126     -21.107  12.979 -13.048  1.00  0.87           H  
ATOM   1910 2HA  GLY A 126     -20.969  13.801 -14.579  1.00  0.87           H  
ATOM   1911  N   LYS A 127     -19.517  15.662 -12.475  1.00  0.86           N  
ATOM   1912  CA  LYS A 127     -18.218  16.252 -12.161  1.00  0.86           C  
ATOM   1913  C   LYS A 127     -17.368  15.420 -11.202  1.00  0.86           C  
ATOM   1914  O   LYS A 127     -16.217  15.068 -11.496  1.00  0.86           O  
ATOM   1915  CB  LYS A 127     -18.426  17.638 -11.561  1.00  0.86           C  
ATOM   1916  CG  LYS A 127     -17.165  18.387 -11.191  1.00  0.86           C  
ATOM   1917  CD  LYS A 127     -17.509  19.709 -10.514  1.00  0.86           C  
ATOM   1918  CE  LYS A 127     -18.110  19.449  -9.122  1.00  0.86           C  
ATOM   1919  NZ  LYS A 127     -18.274  20.693  -8.319  1.00  0.86           N  
ATOM   1920  H   LYS A 127     -20.372  16.175 -12.235  1.00  0.86           H  
ATOM   1921  HA  LYS A 127     -17.675  16.351 -13.093  1.00  0.86           H  
ATOM   1922 1HB  LYS A 127     -18.973  18.258 -12.278  1.00  0.86           H  
ATOM   1923 2HB  LYS A 127     -19.050  17.560 -10.670  1.00  0.86           H  
ATOM   1924 1HG  LYS A 127     -16.566  17.786 -10.511  1.00  0.86           H  
ATOM   1925 2HG  LYS A 127     -16.584  18.584 -12.082  1.00  0.86           H  
ATOM   1926 1HD  LYS A 127     -16.618  20.329 -10.424  1.00  0.86           H  
ATOM   1927 2HD  LYS A 127     -18.238  20.250 -11.123  1.00  0.86           H  
ATOM   1928 1HE  LYS A 127     -19.085  18.985  -9.250  1.00  0.86           H  
ATOM   1929 2HE  LYS A 127     -17.464  18.763  -8.578  1.00  0.86           H  
ATOM   1930 1HZ  LYS A 127     -18.666  20.483  -7.424  1.00  0.86           H  
ATOM   1931 2HZ  LYS A 127     -17.366  21.153  -8.161  1.00  0.86           H  
ATOM   1932 3HZ  LYS A 127     -18.866  21.347  -8.785  1.00  0.86           H  
ATOM   1933  N   THR A 128     -17.946  15.097 -10.054  1.00  0.83           N  
ATOM   1934  CA  THR A 128     -17.234  14.394  -8.995  1.00  0.83           C  
ATOM   1935  C   THR A 128     -16.846  12.969  -9.380  1.00  0.83           C  
ATOM   1936  O   THR A 128     -15.711  12.525  -9.145  1.00  0.83           O  
ATOM   1937  CB  THR A 128     -18.084  14.419  -7.718  1.00  0.83           C  
ATOM   1938  OG1 THR A 128     -18.278  15.772  -7.305  1.00  0.83           O  
ATOM   1939  CG2 THR A 128     -17.425  13.697  -6.666  1.00  0.83           C  
ATOM   1940  H   THR A 128     -18.903  15.381  -9.897  1.00  0.83           H  
ATOM   1941  HA  THR A 128     -16.311  14.937  -8.798  1.00  0.83           H  
ATOM   1942  HB  THR A 128     -19.053  13.964  -7.919  1.00  0.83           H  
ATOM   1943  HG1 THR A 128     -17.388  16.170  -7.144  1.00  0.83           H  
ATOM   1944 1HG2 THR A 128     -18.037  13.717  -5.765  1.00  0.83           H  
ATOM   1945 2HG2 THR A 128     -17.294  12.696  -6.997  1.00  0.83           H  
ATOM   1946 3HG2 THR A 128     -16.456  14.152  -6.462  1.00  0.83           H  
ATOM   1947  N   THR A 129     -17.791  12.252  -9.981  1.00  0.80           N  
ATOM   1948  CA  THR A 129     -17.549  10.882 -10.398  1.00  0.80           C  
ATOM   1949  C   THR A 129     -16.489  10.827 -11.480  1.00  0.80           C  
ATOM   1950  O   THR A 129     -15.567  10.017 -11.401  1.00  0.80           O  
ATOM   1951  CB  THR A 129     -18.843  10.199 -10.858  1.00  0.80           C  
ATOM   1952  OG1 THR A 129     -19.763  10.135  -9.757  1.00  0.80           O  
ATOM   1953  CG2 THR A 129     -18.551   8.796 -11.376  1.00  0.80           C  
ATOM   1954  H   THR A 129     -18.693  12.675 -10.152  1.00  0.80           H  
ATOM   1955  HA  THR A 129     -17.171  10.321  -9.550  1.00  0.80           H  
ATOM   1956  HB  THR A 129     -19.293  10.789 -11.658  1.00  0.80           H  
ATOM   1957  HG1 THR A 129     -20.025  11.031  -9.521  1.00  0.80           H  
ATOM   1958 1HG2 THR A 129     -19.476   8.323 -11.705  1.00  0.80           H  
ATOM   1959 2HG2 THR A 129     -17.861   8.864 -12.214  1.00  0.80           H  
ATOM   1960 3HG2 THR A 129     -18.106   8.205 -10.593  1.00  0.80           H  
ATOM   1961  N   THR A 130     -16.571  11.712 -12.474  1.00  0.77           N  
ATOM   1962  CA  THR A 130     -15.586  11.691 -13.538  1.00  0.77           C  
ATOM   1963  C   THR A 130     -14.201  12.000 -12.987  1.00  0.77           C  
ATOM   1964  O   THR A 130     -13.230  11.318 -13.315  1.00  0.77           O  
ATOM   1965  CB  THR A 130     -15.952  12.687 -14.631  1.00  0.77           C  
ATOM   1966  OG1 THR A 130     -17.216  12.339 -15.170  1.00  0.77           O  
ATOM   1967  CG2 THR A 130     -14.931  12.666 -15.724  1.00  0.77           C  
ATOM   1968  H   THR A 130     -17.326  12.397 -12.532  1.00  0.77           H  
ATOM   1969  HA  THR A 130     -15.565  10.694 -13.974  1.00  0.77           H  
ATOM   1970  HB  THR A 130     -16.021  13.669 -14.207  1.00  0.77           H  
ATOM   1971  HG1 THR A 130     -17.911  12.700 -14.574  1.00  0.77           H  
ATOM   1972 1HG2 THR A 130     -15.235  13.372 -16.472  1.00  0.77           H  
ATOM   1973 2HG2 THR A 130     -13.964  12.945 -15.319  1.00  0.77           H  
ATOM   1974 3HG2 THR A 130     -14.875  11.666 -16.158  1.00  0.77           H  
ATOM   1975  N   THR A 131     -14.097  13.003 -12.111  1.00  0.75           N  
ATOM   1976  CA  THR A 131     -12.803  13.370 -11.549  1.00  0.75           C  
ATOM   1977  C   THR A 131     -12.186  12.160 -10.853  1.00  0.75           C  
ATOM   1978  O   THR A 131     -11.000  11.855 -11.032  1.00  0.75           O  
ATOM   1979  CB  THR A 131     -12.967  14.506 -10.527  1.00  0.75           C  
ATOM   1980  OG1 THR A 131     -13.580  15.616 -11.165  1.00  0.75           O  
ATOM   1981  CG2 THR A 131     -11.639  14.964 -10.049  1.00  0.75           C  
ATOM   1982  H   THR A 131     -14.919  13.552 -11.851  1.00  0.75           H  
ATOM   1983  HA  THR A 131     -12.137  13.684 -12.347  1.00  0.75           H  
ATOM   1984  HB  THR A 131     -13.581  14.171  -9.687  1.00  0.75           H  
ATOM   1985  HG1 THR A 131     -14.504  15.383 -11.408  1.00  0.75           H  
ATOM   1986 1HG2 THR A 131     -11.763  15.783  -9.353  1.00  0.75           H  
ATOM   1987 2HG2 THR A 131     -11.111  14.141  -9.565  1.00  0.75           H  
ATOM   1988 3HG2 THR A 131     -11.091  15.310 -10.905  1.00  0.75           H  
ATOM   1989  N   SER A 132     -13.009  11.472 -10.062  1.00  0.73           N  
ATOM   1990  CA  SER A 132     -12.597  10.306  -9.309  1.00  0.73           C  
ATOM   1991  C   SER A 132     -12.209   9.121 -10.206  1.00  0.73           C  
ATOM   1992  O   SER A 132     -11.236   8.411  -9.926  1.00  0.73           O  
ATOM   1993  CB  SER A 132     -13.713   9.926  -8.404  1.00  0.73           C  
ATOM   1994  OG  SER A 132     -13.960  10.951  -7.468  1.00  0.73           O  
ATOM   1995  H   SER A 132     -13.974  11.791  -9.954  1.00  0.73           H  
ATOM   1996  HA  SER A 132     -11.732  10.582  -8.707  1.00  0.73           H  
ATOM   1997 1HB  SER A 132     -14.613   9.728  -8.985  1.00  0.73           H  
ATOM   1998 2HB  SER A 132     -13.440   9.028  -7.909  1.00  0.73           H  
ATOM   1999  HG  SER A 132     -14.448  11.644  -7.969  1.00  0.73           H  
ATOM   2000  N   LEU A 133     -12.958   8.895 -11.288  1.00  0.73           N  
ATOM   2001  CA  LEU A 133     -12.619   7.816 -12.211  1.00  0.73           C  
ATOM   2002  C   LEU A 133     -11.274   8.086 -12.880  1.00  0.73           C  
ATOM   2003  O   LEU A 133     -10.449   7.178 -13.021  1.00  0.73           O  
ATOM   2004  CB  LEU A 133     -13.698   7.669 -13.269  1.00  0.73           C  
ATOM   2005  CG  LEU A 133     -15.038   7.103 -12.822  1.00  0.73           C  
ATOM   2006  CD1 LEU A 133     -16.020   7.254 -13.945  1.00  0.73           C  
ATOM   2007  CD2 LEU A 133     -14.877   5.660 -12.484  1.00  0.73           C  
ATOM   2008  H   LEU A 133     -13.778   9.473 -11.470  1.00  0.73           H  
ATOM   2009  HA  LEU A 133     -12.552   6.887 -11.650  1.00  0.73           H  
ATOM   2010 1HB  LEU A 133     -13.892   8.659 -13.688  1.00  0.73           H  
ATOM   2011 2HB  LEU A 133     -13.320   7.036 -14.069  1.00  0.73           H  
ATOM   2012  HG  LEU A 133     -15.399   7.643 -11.954  1.00  0.73           H  
ATOM   2013 1HD1 LEU A 133     -16.989   6.856 -13.649  1.00  0.73           H  
ATOM   2014 2HD1 LEU A 133     -16.109   8.302 -14.179  1.00  0.73           H  
ATOM   2015 3HD1 LEU A 133     -15.657   6.715 -14.815  1.00  0.73           H  
ATOM   2016 1HD2 LEU A 133     -15.833   5.260 -12.181  1.00  0.73           H  
ATOM   2017 2HD2 LEU A 133     -14.533   5.127 -13.340  1.00  0.73           H  
ATOM   2018 3HD2 LEU A 133     -14.156   5.559 -11.681  1.00  0.73           H  
ATOM   2019  N   ILE A 134     -11.015   9.352 -13.227  1.00  0.73           N  
ATOM   2020  CA  ILE A 134      -9.748   9.731 -13.844  1.00  0.73           C  
ATOM   2021  C   ILE A 134      -8.649   9.442 -12.852  1.00  0.73           C  
ATOM   2022  O   ILE A 134      -7.620   8.856 -13.194  1.00  0.73           O  
ATOM   2023  CB  ILE A 134      -9.730  11.224 -14.241  1.00  0.73           C  
ATOM   2024  CG1 ILE A 134     -10.721  11.487 -15.379  1.00  0.73           C  
ATOM   2025  CG2 ILE A 134      -8.319  11.622 -14.690  1.00  0.73           C  
ATOM   2026  CD1 ILE A 134     -10.986  12.951 -15.595  1.00  0.73           C  
ATOM   2027  H   ILE A 134     -11.737  10.063 -13.096  1.00  0.73           H  
ATOM   2028  HA  ILE A 134      -9.564   9.128 -14.715  1.00  0.73           H  
ATOM   2029  HB  ILE A 134     -10.032  11.829 -13.390  1.00  0.73           H  
ATOM   2030 1HG1 ILE A 134     -10.324  11.068 -16.301  1.00  0.73           H  
ATOM   2031 2HG1 ILE A 134     -11.661  10.986 -15.154  1.00  0.73           H  
ATOM   2032 1HG2 ILE A 134      -8.308  12.674 -14.964  1.00  0.73           H  
ATOM   2033 2HG2 ILE A 134      -7.613  11.448 -13.875  1.00  0.73           H  
ATOM   2034 3HG2 ILE A 134      -8.034  11.022 -15.549  1.00  0.73           H  
ATOM   2035 1HD1 ILE A 134     -11.698  13.074 -16.404  1.00  0.73           H  
ATOM   2036 2HD1 ILE A 134     -11.402  13.374 -14.683  1.00  0.73           H  
ATOM   2037 3HD1 ILE A 134     -10.063  13.451 -15.838  1.00  0.73           H  
ATOM   2038  N   ALA A 135      -8.878   9.813 -11.600  1.00  0.73           N  
ATOM   2039  CA  ALA A 135      -7.903   9.557 -10.566  1.00  0.73           C  
ATOM   2040  C   ALA A 135      -7.587   8.077 -10.397  1.00  0.73           C  
ATOM   2041  O   ALA A 135      -6.416   7.682 -10.293  1.00  0.73           O  
ATOM   2042  CB  ALA A 135      -8.445  10.094  -9.243  1.00  0.73           C  
ATOM   2043  H   ALA A 135      -9.737  10.315 -11.368  1.00  0.73           H  
ATOM   2044  HA  ALA A 135      -6.990  10.047 -10.865  1.00  0.73           H  
ATOM   2045 1HB  ALA A 135      -7.726   9.938  -8.449  1.00  0.73           H  
ATOM   2046 2HB  ALA A 135      -8.675  11.152  -9.338  1.00  0.73           H  
ATOM   2047 3HB  ALA A 135      -9.348   9.573  -8.988  1.00  0.73           H  
ATOM   2048  N   SER A 136      -8.627   7.244 -10.439  1.00  0.75           N  
ATOM   2049  CA  SER A 136      -8.458   5.810 -10.280  1.00  0.75           C  
ATOM   2050  C   SER A 136      -7.665   5.225 -11.442  1.00  0.75           C  
ATOM   2051  O   SER A 136      -6.788   4.375 -11.242  1.00  0.75           O  
ATOM   2052  CB  SER A 136      -9.815   5.156 -10.169  1.00  0.75           C  
ATOM   2053  OG  SER A 136     -10.481   5.579  -8.999  1.00  0.75           O  
ATOM   2054  H   SER A 136      -9.568   7.627 -10.527  1.00  0.75           H  
ATOM   2055  HA  SER A 136      -7.904   5.629  -9.359  1.00  0.75           H  
ATOM   2056 1HB  SER A 136     -10.416   5.410 -11.043  1.00  0.75           H  
ATOM   2057 2HB  SER A 136      -9.700   4.072 -10.159  1.00  0.75           H  
ATOM   2058  HG  SER A 136     -10.680   6.525  -9.138  1.00  0.75           H  
ATOM   2059  N   VAL A 137      -7.969   5.686 -12.655  1.00  0.76           N  
ATOM   2060  CA  VAL A 137      -7.276   5.223 -13.844  1.00  0.76           C  
ATOM   2061  C   VAL A 137      -5.840   5.656 -13.918  1.00  0.76           C  
ATOM   2062  O   VAL A 137      -4.969   4.852 -14.255  1.00  0.76           O  
ATOM   2063  CB  VAL A 137      -8.010   5.635 -15.113  1.00  0.76           C  
ATOM   2064  CG1 VAL A 137      -7.144   5.346 -16.274  1.00  0.76           C  
ATOM   2065  CG2 VAL A 137      -9.297   4.793 -15.240  1.00  0.76           C  
ATOM   2066  H   VAL A 137      -8.718   6.374 -12.752  1.00  0.76           H  
ATOM   2067  HA  VAL A 137      -7.273   4.142 -13.826  1.00  0.76           H  
ATOM   2068  HB  VAL A 137      -8.253   6.704 -15.092  1.00  0.76           H  
ATOM   2069 1HG1 VAL A 137      -7.677   5.601 -17.167  1.00  0.76           H  
ATOM   2070 2HG1 VAL A 137      -6.237   5.937 -16.200  1.00  0.76           H  
ATOM   2071 3HG1 VAL A 137      -6.885   4.305 -16.277  1.00  0.76           H  
ATOM   2072 1HG2 VAL A 137      -9.816   5.050 -16.152  1.00  0.76           H  
ATOM   2073 2HG2 VAL A 137      -9.041   3.738 -15.272  1.00  0.76           H  
ATOM   2074 3HG2 VAL A 137      -9.949   4.982 -14.383  1.00  0.76           H  
ATOM   2075  N   PHE A 138      -5.567   6.915 -13.624  1.00  0.79           N  
ATOM   2076  CA  PHE A 138      -4.190   7.322 -13.701  1.00  0.79           C  
ATOM   2077  C   PHE A 138      -3.361   6.545 -12.697  1.00  0.79           C  
ATOM   2078  O   PHE A 138      -2.289   6.041 -13.051  1.00  0.79           O  
ATOM   2079  CB  PHE A 138      -4.062   8.822 -13.489  1.00  0.79           C  
ATOM   2080  CG  PHE A 138      -4.422   9.595 -14.716  1.00  0.79           C  
ATOM   2081  CD1 PHE A 138      -5.392   9.117 -15.584  1.00  0.79           C  
ATOM   2082  CD2 PHE A 138      -3.755  10.766 -15.045  1.00  0.79           C  
ATOM   2083  CE1 PHE A 138      -5.693   9.789 -16.734  1.00  0.79           C  
ATOM   2084  CE2 PHE A 138      -4.056  11.428 -16.200  1.00  0.79           C  
ATOM   2085  CZ  PHE A 138      -5.022  10.939 -17.042  1.00  0.79           C  
ATOM   2086  H   PHE A 138      -6.302   7.571 -13.359  1.00  0.79           H  
ATOM   2087  HA  PHE A 138      -3.820   7.093 -14.700  1.00  0.79           H  
ATOM   2088 1HB  PHE A 138      -4.733   9.127 -12.681  1.00  0.79           H  
ATOM   2089 2HB  PHE A 138      -3.052   9.070 -13.204  1.00  0.79           H  
ATOM   2090  HD1 PHE A 138      -5.918   8.202 -15.340  1.00  0.79           H  
ATOM   2091  HD2 PHE A 138      -2.979  11.150 -14.384  1.00  0.79           H  
ATOM   2092  HE1 PHE A 138      -6.460   9.410 -17.401  1.00  0.79           H  
ATOM   2093  HE2 PHE A 138      -3.531  12.338 -16.459  1.00  0.79           H  
ATOM   2094  HZ  PHE A 138      -5.250  11.467 -17.952  1.00  0.79           H  
ATOM   2095  N   ALA A 139      -3.898   6.335 -11.486  1.00  0.81           N  
ATOM   2096  CA  ALA A 139      -3.173   5.563 -10.490  1.00  0.81           C  
ATOM   2097  C   ALA A 139      -2.922   4.136 -10.999  1.00  0.81           C  
ATOM   2098  O   ALA A 139      -1.806   3.614 -10.913  1.00  0.81           O  
ATOM   2099  CB  ALA A 139      -3.960   5.542  -9.192  1.00  0.81           C  
ATOM   2100  H   ALA A 139      -4.799   6.746 -11.231  1.00  0.81           H  
ATOM   2101  HA  ALA A 139      -2.213   6.039 -10.318  1.00  0.81           H  
ATOM   2102 1HB  ALA A 139      -3.409   4.980  -8.442  1.00  0.81           H  
ATOM   2103 2HB  ALA A 139      -4.115   6.564  -8.847  1.00  0.81           H  
ATOM   2104 3HB  ALA A 139      -4.928   5.070  -9.366  1.00  0.81           H  
ATOM   2105  N   ALA A 140      -3.942   3.531 -11.623  1.00  0.84           N  
ATOM   2106  CA  ALA A 140      -3.829   2.191 -12.197  1.00  0.84           C  
ATOM   2107  C   ALA A 140      -2.758   2.164 -13.290  1.00  0.84           C  
ATOM   2108  O   ALA A 140      -2.103   1.144 -13.515  1.00  0.84           O  
ATOM   2109  CB  ALA A 140      -5.171   1.736 -12.745  1.00  0.84           C  
ATOM   2110  H   ALA A 140      -4.851   3.992 -11.670  1.00  0.84           H  
ATOM   2111  HA  ALA A 140      -3.522   1.509 -11.406  1.00  0.84           H  
ATOM   2112 1HB  ALA A 140      -5.088   0.726 -13.150  1.00  0.84           H  
ATOM   2113 2HB  ALA A 140      -5.908   1.748 -11.946  1.00  0.84           H  
ATOM   2114 3HB  ALA A 140      -5.484   2.412 -13.537  1.00  0.84           H  
ATOM   2115  N   GLY A 141      -2.576   3.309 -13.951  1.00  0.87           N  
ATOM   2116  CA  GLY A 141      -1.645   3.515 -15.052  1.00  0.87           C  
ATOM   2117  C   GLY A 141      -0.197   3.613 -14.638  1.00  0.87           C  
ATOM   2118  O   GLY A 141       0.681   3.733 -15.496  1.00  0.87           O  
ATOM   2119  H   GLY A 141      -3.177   4.096 -13.707  1.00  0.87           H  
ATOM   2120 1HA  GLY A 141      -1.741   2.729 -15.785  1.00  0.87           H  
ATOM   2121 2HA  GLY A 141      -1.920   4.446 -15.541  1.00  0.87           H  
ATOM   2122  N   GLY A 142       0.074   3.570 -13.338  1.00  0.89           N  
ATOM   2123  CA  GLY A 142       1.439   3.690 -12.867  1.00  0.89           C  
ATOM   2124  C   GLY A 142       1.796   5.150 -12.677  1.00  0.89           C  
ATOM   2125  O   GLY A 142       2.959   5.495 -12.455  1.00  0.89           O  
ATOM   2126  H   GLY A 142      -0.678   3.472 -12.651  1.00  0.89           H  
ATOM   2127 1HA  GLY A 142       1.541   3.159 -11.921  1.00  0.89           H  
ATOM   2128 2HA  GLY A 142       2.118   3.228 -13.579  1.00  0.89           H  
ATOM   2129  N   LEU A 143       0.792   6.009 -12.790  1.00  0.89           N  
ATOM   2130  CA  LEU A 143       0.976   7.424 -12.612  1.00  0.89           C  
ATOM   2131  C   LEU A 143       0.618   7.673 -11.174  1.00  0.89           C  
ATOM   2132  O   LEU A 143       0.069   6.801 -10.509  1.00  0.89           O  
ATOM   2133  CB  LEU A 143       0.075   8.247 -13.537  1.00  0.89           C  
ATOM   2134  CG  LEU A 143       0.217   8.001 -15.033  1.00  0.89           C  
ATOM   2135  CD1 LEU A 143      -0.842   8.816 -15.771  1.00  0.89           C  
ATOM   2136  CD2 LEU A 143       1.611   8.397 -15.468  1.00  0.89           C  
ATOM   2137  H   LEU A 143      -0.157   5.681 -12.970  1.00  0.89           H  
ATOM   2138  HA  LEU A 143       2.018   7.690 -12.778  1.00  0.89           H  
ATOM   2139 1HB  LEU A 143      -0.942   8.057 -13.272  1.00  0.89           H  
ATOM   2140 2HB  LEU A 143       0.272   9.304 -13.359  1.00  0.89           H  
ATOM   2141  HG  LEU A 143       0.052   6.942 -15.254  1.00  0.89           H  
ATOM   2142 1HD1 LEU A 143      -0.754   8.649 -16.844  1.00  0.89           H  
ATOM   2143 2HD1 LEU A 143      -1.821   8.499 -15.442  1.00  0.89           H  
ATOM   2144 3HD1 LEU A 143      -0.711   9.873 -15.560  1.00  0.89           H  
ATOM   2145 1HD2 LEU A 143       1.719   8.225 -16.540  1.00  0.89           H  
ATOM   2146 2HD2 LEU A 143       1.775   9.452 -15.249  1.00  0.89           H  
ATOM   2147 3HD2 LEU A 143       2.342   7.793 -14.925  1.00  0.89           H  
ATOM   2148  N   ASP A 144       0.976   8.821 -10.672  1.00  0.87           N  
ATOM   2149  CA  ASP A 144       0.654   9.168  -9.303  1.00  0.87           C  
ATOM   2150  C   ASP A 144       0.328  10.643  -9.172  1.00  0.87           C  
ATOM   2151  O   ASP A 144       1.200  11.433  -8.792  1.00  0.87           O  
ATOM   2152  CB  ASP A 144       1.824   8.810  -8.420  1.00  0.87           C  
ATOM   2153  CG  ASP A 144       1.593   8.993  -6.975  1.00  0.87           C  
ATOM   2154  OD1 ASP A 144       0.494   8.956  -6.500  1.00  0.87           O  
ATOM   2155  OD2 ASP A 144       2.587   9.247  -6.338  1.00  0.87           O  
ATOM   2156  H   ASP A 144       1.455   9.482 -11.261  1.00  0.87           H  
ATOM   2157  HA  ASP A 144      -0.214   8.587  -8.985  1.00  0.87           H  
ATOM   2158 1HB  ASP A 144       2.084   7.762  -8.589  1.00  0.87           H  
ATOM   2159 2HB  ASP A 144       2.685   9.401  -8.723  1.00  0.87           H  
ATOM   2160  N   PRO A 145      -0.826  11.090  -9.677  1.00  0.85           N  
ATOM   2161  CA  PRO A 145      -1.279  12.456  -9.661  1.00  0.85           C  
ATOM   2162  C   PRO A 145      -1.587  12.993  -8.277  1.00  0.85           C  
ATOM   2163  O   PRO A 145      -1.818  12.248  -7.314  1.00  0.85           O  
ATOM   2164  CB  PRO A 145      -2.539  12.431 -10.488  1.00  0.85           C  
ATOM   2165  CG  PRO A 145      -2.513  11.140 -11.241  1.00  0.85           C  
ATOM   2166  CD  PRO A 145      -1.816  10.180 -10.322  1.00  0.85           C  
ATOM   2167  HA  PRO A 145      -0.533  13.097 -10.147  1.00  0.85           H  
ATOM   2168 1HB  PRO A 145      -3.370  12.640  -9.862  1.00  0.85           H  
ATOM   2169 2HB  PRO A 145      -2.484  13.272 -11.157  1.00  0.85           H  
ATOM   2170 1HG  PRO A 145      -3.533  10.843 -11.494  1.00  0.85           H  
ATOM   2171 2HG  PRO A 145      -1.976  11.275 -12.190  1.00  0.85           H  
ATOM   2172 1HD  PRO A 145      -2.505   9.771  -9.570  1.00  0.85           H  
ATOM   2173 2HD  PRO A 145      -1.411   9.416 -10.937  1.00  0.85           H  
ATOM   2174  N   THR A 146      -1.587  14.303  -8.219  1.00  0.83           N  
ATOM   2175  CA  THR A 146      -2.044  15.085  -7.098  1.00  0.83           C  
ATOM   2176  C   THR A 146      -3.529  15.306  -7.333  1.00  0.83           C  
ATOM   2177  O   THR A 146      -3.931  15.497  -8.486  1.00  0.83           O  
ATOM   2178  CB  THR A 146      -1.282  16.407  -7.048  1.00  0.83           C  
ATOM   2179  OG1 THR A 146       0.105  16.105  -6.875  1.00  0.83           O  
ATOM   2180  CG2 THR A 146      -1.776  17.363  -5.936  1.00  0.83           C  
ATOM   2181  H   THR A 146      -1.310  14.811  -9.057  1.00  0.83           H  
ATOM   2182  HA  THR A 146      -1.901  14.522  -6.182  1.00  0.83           H  
ATOM   2183  HB  THR A 146      -1.413  16.908  -8.006  1.00  0.83           H  
ATOM   2184  HG1 THR A 146       0.487  15.861  -7.735  1.00  0.83           H  
ATOM   2185 1HG2 THR A 146      -1.208  18.280  -5.979  1.00  0.83           H  
ATOM   2186 2HG2 THR A 146      -2.824  17.584  -6.068  1.00  0.83           H  
ATOM   2187 3HG2 THR A 146      -1.652  16.943  -4.988  1.00  0.83           H  
ATOM   2188  N   PHE A 147      -4.350  15.205  -6.297  1.00  0.84           N  
ATOM   2189  CA  PHE A 147      -5.774  15.418  -6.539  1.00  0.84           C  
ATOM   2190  C   PHE A 147      -6.404  16.406  -5.594  1.00  0.84           C  
ATOM   2191  O   PHE A 147      -6.011  16.489  -4.428  1.00  0.84           O  
ATOM   2192  CB  PHE A 147      -6.559  14.112  -6.402  1.00  0.84           C  
ATOM   2193  CG  PHE A 147      -6.120  13.079  -7.307  1.00  0.84           C  
ATOM   2194  CD1 PHE A 147      -5.225  12.130  -6.916  1.00  0.84           C  
ATOM   2195  CD2 PHE A 147      -6.555  13.071  -8.539  1.00  0.84           C  
ATOM   2196  CE1 PHE A 147      -4.799  11.161  -7.749  1.00  0.84           C  
ATOM   2197  CE2 PHE A 147      -6.125  12.130  -9.400  1.00  0.84           C  
ATOM   2198  CZ  PHE A 147      -5.251  11.151  -8.996  1.00  0.84           C  
ATOM   2199  H   PHE A 147      -3.958  15.040  -5.372  1.00  0.84           H  
ATOM   2200  HA  PHE A 147      -5.903  15.802  -7.549  1.00  0.84           H  
ATOM   2201 1HB  PHE A 147      -6.469  13.738  -5.384  1.00  0.84           H  
ATOM   2202 2HB  PHE A 147      -7.616  14.306  -6.589  1.00  0.84           H  
ATOM   2203  HD1 PHE A 147      -4.872  12.154  -5.942  1.00  0.84           H  
ATOM   2204  HD2 PHE A 147      -7.266  13.841  -8.845  1.00  0.84           H  
ATOM   2205  HE1 PHE A 147      -4.092  10.406  -7.411  1.00  0.84           H  
ATOM   2206  HE2 PHE A 147      -6.499  12.137 -10.415  1.00  0.84           H  
ATOM   2207  HZ  PHE A 147      -4.925  10.381  -9.687  1.00  0.84           H  
ATOM   2208  N   VAL A 148      -7.402  17.129  -6.116  1.00  0.88           N  
ATOM   2209  CA  VAL A 148      -8.291  17.981  -5.320  1.00  0.88           C  
ATOM   2210  C   VAL A 148      -9.762  17.738  -5.727  1.00  0.88           C  
ATOM   2211  O   VAL A 148     -10.217  18.230  -6.770  1.00  0.88           O  
ATOM   2212  CB  VAL A 148      -7.923  19.472  -5.485  1.00  0.88           C  
ATOM   2213  CG1 VAL A 148      -8.868  20.329  -4.652  1.00  0.88           C  
ATOM   2214  CG2 VAL A 148      -6.453  19.716  -5.041  1.00  0.88           C  
ATOM   2215  H   VAL A 148      -7.580  17.027  -7.118  1.00  0.88           H  
ATOM   2216  HA  VAL A 148      -8.180  17.712  -4.268  1.00  0.88           H  
ATOM   2217  HB  VAL A 148      -8.044  19.757  -6.530  1.00  0.88           H  
ATOM   2218 1HG1 VAL A 148      -8.621  21.374  -4.783  1.00  0.88           H  
ATOM   2219 2HG1 VAL A 148      -9.894  20.156  -4.977  1.00  0.88           H  
ATOM   2220 3HG1 VAL A 148      -8.771  20.060  -3.598  1.00  0.88           H  
ATOM   2221 1HG2 VAL A 148      -6.203  20.762  -5.164  1.00  0.88           H  
ATOM   2222 2HG2 VAL A 148      -6.340  19.437  -3.988  1.00  0.88           H  
ATOM   2223 3HG2 VAL A 148      -5.776  19.123  -5.641  1.00  0.88           H  
ATOM   2224  N   ILE A 149     -10.507  17.021  -4.880  1.00  0.96           N  
ATOM   2225  CA  ILE A 149     -11.898  16.649  -5.152  1.00  0.96           C  
ATOM   2226  C   ILE A 149     -12.773  17.220  -4.020  1.00  0.96           C  
ATOM   2227  O   ILE A 149     -12.419  17.076  -2.858  1.00  0.96           O  
ATOM   2228  CB  ILE A 149     -12.001  15.091  -5.234  1.00  0.96           C  
ATOM   2229  CG1 ILE A 149     -11.044  14.565  -6.329  1.00  0.96           C  
ATOM   2230  CG2 ILE A 149     -13.421  14.623  -5.576  1.00  0.96           C  
ATOM   2231  CD1 ILE A 149     -10.892  13.042  -6.374  1.00  0.96           C  
ATOM   2232  H   ILE A 149     -10.080  16.653  -4.028  1.00  0.96           H  
ATOM   2233  HA  ILE A 149     -12.216  17.086  -6.094  1.00  0.96           H  
ATOM   2234  HB  ILE A 149     -11.696  14.663  -4.277  1.00  0.96           H  
ATOM   2235 1HG1 ILE A 149     -11.403  14.906  -7.273  1.00  0.96           H  
ATOM   2236 2HG1 ILE A 149     -10.056  14.980  -6.162  1.00  0.96           H  
ATOM   2237 1HG2 ILE A 149     -13.443  13.533  -5.625  1.00  0.96           H  
ATOM   2238 2HG2 ILE A 149     -14.104  14.952  -4.832  1.00  0.96           H  
ATOM   2239 3HG2 ILE A 149     -13.712  15.032  -6.542  1.00  0.96           H  
ATOM   2240 1HD1 ILE A 149     -10.199  12.769  -7.174  1.00  0.96           H  
ATOM   2241 2HD1 ILE A 149     -10.503  12.686  -5.418  1.00  0.96           H  
ATOM   2242 3HD1 ILE A 149     -11.864  12.581  -6.566  1.00  0.96           H  
ATOM   2243  N   GLY A 150     -13.896  17.887  -4.332  1.00  1.07           N  
ATOM   2244  CA  GLY A 150     -14.754  18.492  -3.301  1.00  1.07           C  
ATOM   2245  C   GLY A 150     -15.653  17.495  -2.552  1.00  1.07           C  
ATOM   2246  O   GLY A 150     -16.376  17.870  -1.628  1.00  1.07           O  
ATOM   2247  H   GLY A 150     -14.194  18.008  -5.298  1.00  1.07           H  
ATOM   2248 1HA  GLY A 150     -14.133  19.030  -2.589  1.00  1.07           H  
ATOM   2249 2HA  GLY A 150     -15.384  19.241  -3.780  1.00  1.07           H  
ATOM   2250  N   GLY A 151     -15.621  16.241  -2.976  1.00  1.23           N  
ATOM   2251  CA  GLY A 151     -16.388  15.160  -2.372  1.00  1.23           C  
ATOM   2252  C   GLY A 151     -15.479  14.270  -1.528  1.00  1.23           C  
ATOM   2253  O   GLY A 151     -14.485  14.720  -0.973  1.00  1.23           O  
ATOM   2254  H   GLY A 151     -15.017  16.038  -3.754  1.00  1.23           H  
ATOM   2255 1HA  GLY A 151     -17.182  15.574  -1.750  1.00  1.23           H  
ATOM   2256 2HA  GLY A 151     -16.861  14.567  -3.155  1.00  1.23           H  
ATOM   2257  N   ARG A 152     -15.830  13.000  -1.417  1.00  1.42           N  
ATOM   2258  CA  ARG A 152     -15.049  12.038  -0.634  1.00  1.42           C  
ATOM   2259  C   ARG A 152     -14.883  10.742  -1.399  1.00  1.42           C  
ATOM   2260  O   ARG A 152     -15.851  10.018  -1.588  1.00  1.42           O  
ATOM   2261  CB  ARG A 152     -15.739  11.755   0.691  1.00  1.42           C  
ATOM   2262  CG  ARG A 152     -15.063  10.719   1.584  1.00  1.42           C  
ATOM   2263  CD  ARG A 152     -15.784  10.596   2.894  1.00  1.42           C  
ATOM   2264  NE  ARG A 152     -15.398   9.408   3.651  1.00  1.42           N  
ATOM   2265  CZ  ARG A 152     -14.381   9.320   4.528  1.00  1.42           C  
ATOM   2266  NH1 ARG A 152     -13.594  10.348   4.767  1.00  1.42           N  
ATOM   2267  NH2 ARG A 152     -14.198   8.168   5.143  1.00  1.42           N  
ATOM   2268  H   ARG A 152     -16.664  12.680  -1.889  1.00  1.42           H  
ATOM   2269  HA  ARG A 152     -14.059  12.452  -0.441  1.00  1.42           H  
ATOM   2270 1HB  ARG A 152     -15.809  12.681   1.262  1.00  1.42           H  
ATOM   2271 2HB  ARG A 152     -16.755  11.410   0.501  1.00  1.42           H  
ATOM   2272 1HG  ARG A 152     -15.070   9.744   1.087  1.00  1.42           H  
ATOM   2273 2HG  ARG A 152     -14.030  11.021   1.774  1.00  1.42           H  
ATOM   2274 1HD  ARG A 152     -15.571  11.471   3.507  1.00  1.42           H  
ATOM   2275 2HD  ARG A 152     -16.856  10.540   2.707  1.00  1.42           H  
ATOM   2276  HE  ARG A 152     -15.965   8.551   3.531  1.00  1.42           H  
ATOM   2277 1HH1 ARG A 152     -13.749  11.223   4.288  1.00  1.42           H  
ATOM   2278 2HH1 ARG A 152     -12.835  10.260   5.427  1.00  1.42           H  
ATOM   2279 1HH2 ARG A 152     -14.856   7.399   4.926  1.00  1.42           H  
ATOM   2280 2HH2 ARG A 152     -13.450   8.052   5.807  1.00  1.42           H  
ATOM   2281  N   LEU A 153     -13.673  10.426  -1.840  1.00  1.61           N  
ATOM   2282  CA  LEU A 153     -13.496   9.233  -2.648  1.00  1.61           C  
ATOM   2283  C   LEU A 153     -13.054   8.055  -1.821  1.00  1.61           C  
ATOM   2284  O   LEU A 153     -11.856   7.822  -1.601  1.00  1.61           O  
ATOM   2285  CB  LEU A 153     -12.500   9.498  -3.779  1.00  1.61           C  
ATOM   2286  CG  LEU A 153     -12.225   8.301  -4.701  1.00  1.61           C  
ATOM   2287  CD1 LEU A 153     -13.526   7.828  -5.279  1.00  1.61           C  
ATOM   2288  CD2 LEU A 153     -11.262   8.734  -5.806  1.00  1.61           C  
ATOM   2289  H   LEU A 153     -12.864  11.001  -1.617  1.00  1.61           H  
ATOM   2290  HA  LEU A 153     -14.450   8.981  -3.096  1.00  1.61           H  
ATOM   2291 1HB  LEU A 153     -12.879  10.316  -4.397  1.00  1.61           H  
ATOM   2292 2HB  LEU A 153     -11.551   9.810  -3.337  1.00  1.61           H  
ATOM   2293  HG  LEU A 153     -11.790   7.494  -4.147  1.00  1.61           H  
ATOM   2294 1HD1 LEU A 153     -13.363   6.990  -5.949  1.00  1.61           H  
ATOM   2295 2HD1 LEU A 153     -14.183   7.518  -4.473  1.00  1.61           H  
ATOM   2296 3HD1 LEU A 153     -13.973   8.631  -5.810  1.00  1.61           H  
ATOM   2297 1HD2 LEU A 153     -11.065   7.894  -6.478  1.00  1.61           H  
ATOM   2298 2HD2 LEU A 153     -11.699   9.551  -6.366  1.00  1.61           H  
ATOM   2299 3HD2 LEU A 153     -10.327   9.072  -5.365  1.00  1.61           H  
ATOM   2300  N   ASN A 154     -14.040   7.251  -1.438  1.00  1.76           N  
ATOM   2301  CA  ASN A 154     -13.813   6.091  -0.596  1.00  1.76           C  
ATOM   2302  C   ASN A 154     -12.842   5.109  -1.236  1.00  1.76           C  
ATOM   2303  O   ASN A 154     -12.060   4.464  -0.544  1.00  1.76           O  
ATOM   2304  CB  ASN A 154     -15.114   5.403  -0.281  1.00  1.76           C  
ATOM   2305  CG  ASN A 154     -14.929   4.304   0.697  1.00  1.76           C  
ATOM   2306  OD1 ASN A 154     -14.556   4.519   1.877  1.00  1.76           O  
ATOM   2307  ND2 ASN A 154     -15.166   3.125   0.216  1.00  1.76           N  
ATOM   2308  H   ASN A 154     -14.987   7.505  -1.692  1.00  1.76           H  
ATOM   2309  HA  ASN A 154     -13.366   6.429   0.341  1.00  1.76           H  
ATOM   2310 1HB  ASN A 154     -15.824   6.123   0.131  1.00  1.76           H  
ATOM   2311 2HB  ASN A 154     -15.549   4.995  -1.198  1.00  1.76           H  
ATOM   2312 1HD2 ASN A 154     -15.075   2.295   0.778  1.00  1.76           H  
ATOM   2313 2HD2 ASN A 154     -15.457   3.035  -0.736  1.00  1.76           H  
ATOM   2314  N   ALA A 155     -12.861   5.038  -2.567  1.00  1.84           N  
ATOM   2315  CA  ALA A 155     -11.986   4.139  -3.318  1.00  1.84           C  
ATOM   2316  C   ALA A 155     -10.509   4.448  -3.048  1.00  1.84           C  
ATOM   2317  O   ALA A 155      -9.650   3.572  -3.157  1.00  1.84           O  
ATOM   2318  CB  ALA A 155     -12.270   4.243  -4.810  1.00  1.84           C  
ATOM   2319  H   ALA A 155     -13.525   5.614  -3.065  1.00  1.84           H  
ATOM   2320  HA  ALA A 155     -12.190   3.120  -2.987  1.00  1.84           H  
ATOM   2321 1HB  ALA A 155     -11.634   3.540  -5.351  1.00  1.84           H  
ATOM   2322 2HB  ALA A 155     -13.309   4.009  -4.992  1.00  1.84           H  
ATOM   2323 3HB  ALA A 155     -12.060   5.243  -5.146  1.00  1.84           H  
ATOM   2324  N   ALA A 156     -10.208   5.725  -2.786  1.00  1.82           N  
ATOM   2325  CA  ALA A 156      -8.857   6.194  -2.524  1.00  1.82           C  
ATOM   2326  C   ALA A 156      -8.629   6.364  -1.022  1.00  1.82           C  
ATOM   2327  O   ALA A 156      -7.493   6.325  -0.546  1.00  1.82           O  
ATOM   2328  CB  ALA A 156      -8.615   7.503  -3.243  1.00  1.82           C  
ATOM   2329  H   ALA A 156     -10.958   6.400  -2.686  1.00  1.82           H  
ATOM   2330  HA  ALA A 156      -8.157   5.445  -2.891  1.00  1.82           H  
ATOM   2331 1HB  ALA A 156      -7.596   7.834  -3.061  1.00  1.82           H  
ATOM   2332 2HB  ALA A 156      -8.764   7.358  -4.310  1.00  1.82           H  
ATOM   2333 3HB  ALA A 156      -9.320   8.251  -2.874  1.00  1.82           H  
ATOM   2334  N   GLY A 157      -9.725   6.588  -0.288  1.00  1.72           N  
ATOM   2335  CA  GLY A 157      -9.693   6.859   1.144  1.00  1.72           C  
ATOM   2336  C   GLY A 157      -9.382   8.328   1.431  1.00  1.72           C  
ATOM   2337  O   GLY A 157      -8.923   8.673   2.523  1.00  1.72           O  
ATOM   2338  H   GLY A 157     -10.627   6.609  -0.751  1.00  1.72           H  
ATOM   2339 1HA  GLY A 157     -10.660   6.598   1.575  1.00  1.72           H  
ATOM   2340 2HA  GLY A 157      -8.947   6.223   1.618  1.00  1.72           H  
ATOM   2341  N   THR A 158      -9.573   9.177   0.422  1.00  1.57           N  
ATOM   2342  CA  THR A 158      -9.264  10.600   0.550  1.00  1.57           C  
ATOM   2343  C   THR A 158     -10.141  11.512  -0.329  1.00  1.57           C  
ATOM   2344  O   THR A 158     -11.156  11.094  -0.883  1.00  1.57           O  
ATOM   2345  CB  THR A 158      -7.761  10.854   0.265  1.00  1.57           C  
ATOM   2346  OG1 THR A 158      -7.456  12.203   0.612  1.00  1.57           O  
ATOM   2347  CG2 THR A 158      -7.415  10.603  -1.206  1.00  1.57           C  
ATOM   2348  H   THR A 158      -9.998   8.812  -0.430  1.00  1.57           H  
ATOM   2349  HA  THR A 158      -9.446  10.886   1.586  1.00  1.57           H  
ATOM   2350  HB  THR A 158      -7.161  10.188   0.883  1.00  1.57           H  
ATOM   2351  HG1 THR A 158      -6.573  12.455   0.275  1.00  1.57           H  
ATOM   2352 1HG2 THR A 158      -6.350  10.790  -1.365  1.00  1.57           H  
ATOM   2353 2HG2 THR A 158      -7.640   9.574  -1.443  1.00  1.57           H  
ATOM   2354 3HG2 THR A 158      -7.990  11.258  -1.852  1.00  1.57           H  
ATOM   2355  N   ASN A 159      -9.759  12.786  -0.397  1.00  1.40           N  
ATOM   2356  CA  ASN A 159     -10.426  13.806  -1.189  1.00  1.40           C  
ATOM   2357  C   ASN A 159      -9.315  14.631  -1.798  1.00  1.40           C  
ATOM   2358  O   ASN A 159      -9.512  15.541  -2.610  1.00  1.40           O  
ATOM   2359  CB  ASN A 159     -11.371  14.618  -0.315  1.00  1.40           C  
ATOM   2360  CG  ASN A 159     -10.693  15.373   0.829  1.00  1.40           C  
ATOM   2361  OD1 ASN A 159      -9.576  15.882   0.714  1.00  1.40           O  
ATOM   2362  ND2 ASN A 159     -11.372  15.415   1.959  1.00  1.40           N  
ATOM   2363  H   ASN A 159      -8.910  13.036   0.082  1.00  1.40           H  
ATOM   2364  HA  ASN A 159     -10.987  13.342  -2.001  1.00  1.40           H  
ATOM   2365 1HB  ASN A 159     -11.894  15.341  -0.945  1.00  1.40           H  
ATOM   2366 2HB  ASN A 159     -12.127  13.960   0.105  1.00  1.40           H  
ATOM   2367 1HD2 ASN A 159     -10.986  15.877   2.759  1.00  1.40           H  
ATOM   2368 2HD2 ASN A 159     -12.270  14.978   2.013  1.00  1.40           H  
ATOM   2369  N   ALA A 160      -8.103  14.266  -1.413  1.00  1.26           N  
ATOM   2370  CA  ALA A 160      -6.932  14.934  -1.933  1.00  1.26           C  
ATOM   2371  C   ALA A 160      -5.662  14.182  -1.614  1.00  1.26           C  
ATOM   2372  O   ALA A 160      -5.570  13.424  -0.645  1.00  1.26           O  
ATOM   2373  CB  ALA A 160      -6.823  16.346  -1.397  1.00  1.26           C  
ATOM   2374  H   ALA A 160      -8.003  13.521  -0.732  1.00  1.26           H  
ATOM   2375  HA  ALA A 160      -7.035  14.959  -3.009  1.00  1.26           H  
ATOM   2376 1HB  ALA A 160      -5.953  16.838  -1.830  1.00  1.26           H  
ATOM   2377 2HB  ALA A 160      -7.709  16.903  -1.660  1.00  1.26           H  
ATOM   2378 3HB  ALA A 160      -6.716  16.309  -0.309  1.00  1.26           H  
ATOM   2379  N   GLN A 161      -4.656  14.425  -2.412  1.00  1.15           N  
ATOM   2380  CA  GLN A 161      -3.335  13.907  -2.087  1.00  1.15           C  
ATOM   2381  C   GLN A 161      -2.296  14.595  -2.909  1.00  1.15           C  
ATOM   2382  O   GLN A 161      -2.605  15.089  -3.985  1.00  1.15           O  
ATOM   2383  CB  GLN A 161      -3.213  12.395  -2.323  1.00  1.15           C  
ATOM   2384  CG  GLN A 161      -3.396  12.003  -3.738  1.00  1.15           C  
ATOM   2385  CD  GLN A 161      -3.159  10.514  -4.007  1.00  1.15           C  
ATOM   2386  OE1 GLN A 161      -3.567   9.653  -3.215  1.00  1.15           O  
ATOM   2387  NE2 GLN A 161      -2.497  10.206  -5.131  1.00  1.15           N  
ATOM   2388  H   GLN A 161      -4.825  15.045  -3.206  1.00  1.15           H  
ATOM   2389  HA  GLN A 161      -3.129  14.115  -1.037  1.00  1.15           H  
ATOM   2390 1HB  GLN A 161      -2.218  12.064  -2.019  1.00  1.15           H  
ATOM   2391 2HB  GLN A 161      -3.935  11.853  -1.717  1.00  1.15           H  
ATOM   2392 1HG  GLN A 161      -4.430  12.221  -3.939  1.00  1.15           H  
ATOM   2393 2HG  GLN A 161      -2.738  12.593  -4.386  1.00  1.15           H  
ATOM   2394 1HE2 GLN A 161      -2.295   9.250  -5.356  1.00  1.15           H  
ATOM   2395 2HE2 GLN A 161      -2.179  10.941  -5.778  1.00  1.15           H  
ATOM   2396  N   LEU A 162      -1.058  14.562  -2.438  1.00  1.07           N  
ATOM   2397  CA  LEU A 162       0.075  15.001  -3.237  1.00  1.07           C  
ATOM   2398  C   LEU A 162       0.742  13.783  -3.806  1.00  1.07           C  
ATOM   2399  O   LEU A 162       1.118  12.888  -3.047  1.00  1.07           O  
ATOM   2400  CB  LEU A 162       1.093  15.756  -2.412  1.00  1.07           C  
ATOM   2401  CG  LEU A 162       2.347  16.175  -3.172  1.00  1.07           C  
ATOM   2402  CD1 LEU A 162       1.965  17.161  -4.211  1.00  1.07           C  
ATOM   2403  CD2 LEU A 162       3.354  16.758  -2.234  1.00  1.07           C  
ATOM   2404  H   LEU A 162      -0.888  14.174  -1.521  1.00  1.07           H  
ATOM   2405  HA  LEU A 162      -0.262  15.616  -4.056  1.00  1.07           H  
ATOM   2406 1HB  LEU A 162       0.625  16.657  -2.021  1.00  1.07           H  
ATOM   2407 2HB  LEU A 162       1.401  15.122  -1.587  1.00  1.07           H  
ATOM   2408  HG  LEU A 162       2.777  15.303  -3.672  1.00  1.07           H  
ATOM   2409 1HD1 LEU A 162       2.849  17.446  -4.776  1.00  1.07           H  
ATOM   2410 2HD1 LEU A 162       1.249  16.712  -4.866  1.00  1.07           H  
ATOM   2411 3HD1 LEU A 162       1.531  18.033  -3.742  1.00  1.07           H  
ATOM   2412 1HD2 LEU A 162       4.239  17.046  -2.791  1.00  1.07           H  
ATOM   2413 2HD2 LEU A 162       2.923  17.625  -1.756  1.00  1.07           H  
ATOM   2414 3HD2 LEU A 162       3.630  16.022  -1.483  1.00  1.07           H  
ATOM   2415  N   GLY A 163       0.851  13.713  -5.120  1.00  1.02           N  
ATOM   2416  CA  GLY A 163       1.473  12.537  -5.705  1.00  1.02           C  
ATOM   2417  C   GLY A 163       2.912  12.825  -6.098  1.00  1.02           C  
ATOM   2418  O   GLY A 163       3.405  13.941  -5.919  1.00  1.02           O  
ATOM   2419  H   GLY A 163       0.533  14.484  -5.708  1.00  1.02           H  
ATOM   2420 1HA  GLY A 163       1.440  11.700  -5.007  1.00  1.02           H  
ATOM   2421 2HA  GLY A 163       0.901  12.231  -6.575  1.00  1.02           H  
ATOM   2422  N   THR A 164       3.566  11.838  -6.693  1.00  0.97           N  
ATOM   2423  CA  THR A 164       4.932  11.973  -7.172  1.00  0.97           C  
ATOM   2424  C   THR A 164       5.039  12.405  -8.634  1.00  0.97           C  
ATOM   2425  O   THR A 164       6.112  12.807  -9.081  1.00  0.97           O  
ATOM   2426  CB  THR A 164       5.696  10.656  -6.967  1.00  0.97           C  
ATOM   2427  OG1 THR A 164       5.008   9.593  -7.615  1.00  0.97           O  
ATOM   2428  CG2 THR A 164       5.894  10.358  -5.497  1.00  0.97           C  
ATOM   2429  H   THR A 164       3.108  10.925  -6.760  1.00  0.97           H  
ATOM   2430  HA  THR A 164       5.422  12.737  -6.569  1.00  0.97           H  
ATOM   2431  HB  THR A 164       6.624  10.741  -7.448  1.00  0.97           H  
ATOM   2432  HG1 THR A 164       4.169   9.410  -7.127  1.00  0.97           H  
ATOM   2433 1HG2 THR A 164       6.457   9.439  -5.386  1.00  0.97           H  
ATOM   2434 2HG2 THR A 164       6.445  11.173  -5.033  1.00  0.97           H  
ATOM   2435 3HG2 THR A 164       4.920  10.253  -5.016  1.00  0.97           H  
ATOM   2436  N   SER A 165       3.939  12.326  -9.380  1.00  0.92           N  
ATOM   2437  CA  SER A 165       3.930  12.693 -10.800  1.00  0.92           C  
ATOM   2438  C   SER A 165       3.745  14.189 -10.989  1.00  0.92           C  
ATOM   2439  O   SER A 165       3.620  14.950 -10.028  1.00  0.92           O  
ATOM   2440  CB  SER A 165       2.818  12.018 -11.556  1.00  0.92           C  
ATOM   2441  OG  SER A 165       1.609  12.608 -11.237  1.00  0.92           O  
ATOM   2442  H   SER A 165       3.074  11.983  -8.963  1.00  0.92           H  
ATOM   2443  HA  SER A 165       4.886  12.405 -11.239  1.00  0.92           H  
ATOM   2444 1HB  SER A 165       2.994  12.084 -12.626  1.00  0.92           H  
ATOM   2445 2HB  SER A 165       2.795  10.971 -11.290  1.00  0.92           H  
ATOM   2446  HG  SER A 165       1.522  12.494 -10.258  1.00  0.92           H  
ATOM   2447  N   ARG A 166       3.718  14.600 -12.254  1.00  0.86           N  
ATOM   2448  CA  ARG A 166       3.499  15.987 -12.621  1.00  0.86           C  
ATOM   2449  C   ARG A 166       2.049  16.243 -13.045  1.00  0.86           C  
ATOM   2450  O   ARG A 166       1.789  17.223 -13.744  1.00  0.86           O  
ATOM   2451  CB  ARG A 166       4.433  16.419 -13.740  1.00  0.86           C  
ATOM   2452  CG  ARG A 166       5.930  16.372 -13.378  1.00  0.86           C  
ATOM   2453  CD  ARG A 166       6.311  17.382 -12.306  1.00  0.86           C  
ATOM   2454  NE  ARG A 166       6.128  18.787 -12.733  1.00  0.86           N  
ATOM   2455  CZ  ARG A 166       7.045  19.508 -13.423  1.00  0.86           C  
ATOM   2456  NH1 ARG A 166       8.188  18.957 -13.775  1.00  0.86           N  
ATOM   2457  NH2 ARG A 166       6.797  20.769 -13.743  1.00  0.86           N  
ATOM   2458  H   ARG A 166       3.845  13.924 -12.991  1.00  0.86           H  
ATOM   2459  HA  ARG A 166       3.713  16.609 -11.750  1.00  0.86           H  
ATOM   2460 1HB  ARG A 166       4.277  15.782 -14.609  1.00  0.86           H  
ATOM   2461 2HB  ARG A 166       4.197  17.443 -14.034  1.00  0.86           H  
ATOM   2462 1HG  ARG A 166       6.178  15.379 -13.006  1.00  0.86           H  
ATOM   2463 2HG  ARG A 166       6.525  16.582 -14.267  1.00  0.86           H  
ATOM   2464 1HD  ARG A 166       5.699  17.216 -11.414  1.00  0.86           H  
ATOM   2465 2HD  ARG A 166       7.360  17.247 -12.039  1.00  0.86           H  
ATOM   2466  HE  ARG A 166       5.268  19.253 -12.481  1.00  0.86           H  
ATOM   2467 1HH1 ARG A 166       8.374  17.995 -13.539  1.00  0.86           H  
ATOM   2468 2HH1 ARG A 166       8.870  19.494 -14.286  1.00  0.86           H  
ATOM   2469 1HH2 ARG A 166       5.900  21.206 -13.469  1.00  0.86           H  
ATOM   2470 2HH2 ARG A 166       7.478  21.304 -14.256  1.00  0.86           H  
ATOM   2471  N   TYR A 167       1.113  15.348 -12.668  1.00  0.80           N  
ATOM   2472  CA  TYR A 167      -0.308  15.567 -12.983  1.00  0.80           C  
ATOM   2473  C   TYR A 167      -1.116  16.082 -11.784  1.00  0.80           C  
ATOM   2474  O   TYR A 167      -0.915  15.626 -10.652  1.00  0.80           O  
ATOM   2475  CB  TYR A 167      -0.992  14.263 -13.446  1.00  0.80           C  
ATOM   2476  CG  TYR A 167      -0.618  13.745 -14.780  1.00  0.80           C  
ATOM   2477  CD1 TYR A 167       0.468  12.902 -14.934  1.00  0.80           C  
ATOM   2478  CD2 TYR A 167      -1.385  14.092 -15.860  1.00  0.80           C  
ATOM   2479  CE1 TYR A 167       0.783  12.419 -16.191  1.00  0.80           C  
ATOM   2480  CE2 TYR A 167      -1.077  13.614 -17.105  1.00  0.80           C  
ATOM   2481  CZ  TYR A 167      -0.002  12.783 -17.284  1.00  0.80           C  
ATOM   2482  OH  TYR A 167       0.305  12.311 -18.545  1.00  0.80           O  
ATOM   2483  H   TYR A 167       1.375  14.517 -12.133  1.00  0.80           H  
ATOM   2484  HA  TYR A 167      -0.380  16.310 -13.773  1.00  0.80           H  
ATOM   2485 1HB  TYR A 167      -0.765  13.483 -12.727  1.00  0.80           H  
ATOM   2486 2HB  TYR A 167      -2.067  14.412 -13.437  1.00  0.80           H  
ATOM   2487  HD1 TYR A 167       1.068  12.622 -14.069  1.00  0.80           H  
ATOM   2488  HD2 TYR A 167      -2.245  14.753 -15.727  1.00  0.80           H  
ATOM   2489  HE1 TYR A 167       1.637  11.756 -16.324  1.00  0.80           H  
ATOM   2490  HE2 TYR A 167      -1.689  13.896 -17.954  1.00  0.80           H  
ATOM   2491  HH  TYR A 167      -0.353  12.653 -19.200  1.00  0.80           H  
ATOM   2492  N   LEU A 168      -2.075  16.969 -12.061  1.00  0.76           N  
ATOM   2493  CA  LEU A 168      -3.078  17.427 -11.094  1.00  0.76           C  
ATOM   2494  C   LEU A 168      -4.483  17.344 -11.661  1.00  0.76           C  
ATOM   2495  O   LEU A 168      -4.805  17.992 -12.658  1.00  0.76           O  
ATOM   2496  CB  LEU A 168      -2.783  18.856 -10.598  1.00  0.76           C  
ATOM   2497  CG  LEU A 168      -3.887  19.549  -9.675  1.00  0.76           C  
ATOM   2498  CD1 LEU A 168      -4.177  18.775  -8.448  1.00  0.76           C  
ATOM   2499  CD2 LEU A 168      -3.340  20.852  -9.208  1.00  0.76           C  
ATOM   2500  H   LEU A 168      -2.101  17.350 -13.005  1.00  0.76           H  
ATOM   2501  HA  LEU A 168      -3.028  16.775 -10.234  1.00  0.76           H  
ATOM   2502 1HB  LEU A 168      -1.851  18.831 -10.031  1.00  0.76           H  
ATOM   2503 2HB  LEU A 168      -2.631  19.497 -11.470  1.00  0.76           H  
ATOM   2504  HG  LEU A 168      -4.808  19.687 -10.247  1.00  0.76           H  
ATOM   2505 1HD1 LEU A 168      -4.909  19.310  -7.850  1.00  0.76           H  
ATOM   2506 2HD1 LEU A 168      -4.572  17.812  -8.706  1.00  0.76           H  
ATOM   2507 3HD1 LEU A 168      -3.269  18.670  -7.906  1.00  0.76           H  
ATOM   2508 1HD2 LEU A 168      -4.073  21.361  -8.582  1.00  0.76           H  
ATOM   2509 2HD2 LEU A 168      -2.435  20.673  -8.637  1.00  0.76           H  
ATOM   2510 3HD2 LEU A 168      -3.106  21.449 -10.037  1.00  0.76           H  
ATOM   2511  N   ILE A 169      -5.304  16.535 -11.017  1.00  0.73           N  
ATOM   2512  CA  ILE A 169      -6.684  16.340 -11.426  1.00  0.73           C  
ATOM   2513  C   ILE A 169      -7.609  16.967 -10.402  1.00  0.73           C  
ATOM   2514  O   ILE A 169      -7.508  16.685  -9.199  1.00  0.73           O  
ATOM   2515  CB  ILE A 169      -6.989  14.861 -11.689  1.00  0.73           C  
ATOM   2516  CG1 ILE A 169      -6.134  14.378 -12.861  1.00  0.73           C  
ATOM   2517  CG2 ILE A 169      -8.442  14.634 -11.972  1.00  0.73           C  
ATOM   2518  CD1 ILE A 169      -4.869  13.723 -12.519  1.00  0.73           C  
ATOM   2519  H   ILE A 169      -4.945  16.052 -10.190  1.00  0.73           H  
ATOM   2520  HA  ILE A 169      -6.842  16.861 -12.367  1.00  0.73           H  
ATOM   2521  HB  ILE A 169      -6.697  14.323 -10.870  1.00  0.73           H  
ATOM   2522 1HG1 ILE A 169      -6.724  13.703 -13.459  1.00  0.73           H  
ATOM   2523 2HG1 ILE A 169      -5.866  15.234 -13.448  1.00  0.73           H  
ATOM   2524 1HG2 ILE A 169      -8.629  13.573 -12.142  1.00  0.73           H  
ATOM   2525 2HG2 ILE A 169      -8.985  14.964 -11.117  1.00  0.73           H  
ATOM   2526 3HG2 ILE A 169      -8.744  15.207 -12.854  1.00  0.73           H  
ATOM   2527 1HD1 ILE A 169      -4.344  13.448 -13.432  1.00  0.73           H  
ATOM   2528 2HD1 ILE A 169      -4.264  14.414 -11.943  1.00  0.73           H  
ATOM   2529 3HD1 ILE A 169      -5.060  12.839 -11.946  1.00  0.73           H  
ATOM   2530  N   ALA A 170      -8.478  17.849 -10.880  1.00  0.74           N  
ATOM   2531  CA  ALA A 170      -9.331  18.596  -9.980  1.00  0.74           C  
ATOM   2532  C   ALA A 170     -10.720  18.866 -10.517  1.00  0.74           C  
ATOM   2533  O   ALA A 170     -10.946  18.953 -11.728  1.00  0.74           O  
ATOM   2534  CB  ALA A 170      -8.683  19.942  -9.683  1.00  0.74           C  
ATOM   2535  H   ALA A 170      -8.501  18.027 -11.887  1.00  0.74           H  
ATOM   2536  HA  ALA A 170      -9.433  18.019  -9.065  1.00  0.74           H  
ATOM   2537 1HB  ALA A 170      -9.314  20.470  -8.973  1.00  0.74           H  
ATOM   2538 2HB  ALA A 170      -7.695  19.784  -9.251  1.00  0.74           H  
ATOM   2539 3HB  ALA A 170      -8.592  20.521 -10.602  1.00  0.74           H  
ATOM   2540  N   GLU A 171     -11.632  19.053  -9.584  1.00  0.78           N  
ATOM   2541  CA  GLU A 171     -12.976  19.467  -9.947  1.00  0.78           C  
ATOM   2542  C   GLU A 171     -12.977  20.980 -10.188  1.00  0.78           C  
ATOM   2543  O   GLU A 171     -12.331  21.728  -9.450  1.00  0.78           O  
ATOM   2544  CB  GLU A 171     -13.952  19.141  -8.817  1.00  0.78           C  
ATOM   2545  CG  GLU A 171     -14.162  17.682  -8.500  1.00  0.78           C  
ATOM   2546  CD  GLU A 171     -15.102  17.537  -7.377  1.00  0.78           C  
ATOM   2547  OE1 GLU A 171     -15.269  18.483  -6.676  1.00  0.78           O  
ATOM   2548  OE2 GLU A 171     -15.625  16.495  -7.162  1.00  0.78           O  
ATOM   2549  H   GLU A 171     -11.362  18.908  -8.605  1.00  0.78           H  
ATOM   2550  HA  GLU A 171     -13.282  18.957 -10.864  1.00  0.78           H  
ATOM   2551 1HB  GLU A 171     -13.600  19.617  -7.902  1.00  0.78           H  
ATOM   2552 2HB  GLU A 171     -14.914  19.572  -9.043  1.00  0.78           H  
ATOM   2553 1HG  GLU A 171     -14.563  17.172  -9.370  1.00  0.78           H  
ATOM   2554 2HG  GLU A 171     -13.213  17.229  -8.246  1.00  0.78           H  
ATOM   2555  N   ALA A 172     -13.745  21.436 -11.169  1.00  0.86           N  
ATOM   2556  CA  ALA A 172     -13.929  22.865 -11.418  1.00  0.86           C  
ATOM   2557  C   ALA A 172     -15.340  23.298 -11.019  1.00  0.86           C  
ATOM   2558  O   ALA A 172     -16.318  22.746 -11.521  1.00  0.86           O  
ATOM   2559  CB  ALA A 172     -13.692  23.166 -12.885  1.00  0.86           C  
ATOM   2560  H   ALA A 172     -14.219  20.777 -11.782  1.00  0.86           H  
ATOM   2561  HA  ALA A 172     -13.216  23.419 -10.809  1.00  0.86           H  
ATOM   2562 1HB  ALA A 172     -13.818  24.223 -13.060  1.00  0.86           H  
ATOM   2563 2HB  ALA A 172     -12.694  22.870 -13.157  1.00  0.86           H  
ATOM   2564 3HB  ALA A 172     -14.408  22.614 -13.491  1.00  0.86           H  
ATOM   2565  N   ASP A 173     -15.475  24.269 -10.116  1.00  0.96           N  
ATOM   2566  CA  ASP A 173     -16.831  24.667  -9.742  1.00  0.96           C  
ATOM   2567  C   ASP A 173     -17.323  25.806 -10.628  1.00  0.96           C  
ATOM   2568  O   ASP A 173     -16.794  26.934 -10.600  1.00  0.96           O  
ATOM   2569  CB  ASP A 173     -16.945  25.024  -8.258  1.00  0.96           C  
ATOM   2570  CG  ASP A 173     -16.765  23.816  -7.342  1.00  0.96           C  
ATOM   2571  OD1 ASP A 173     -17.429  22.810  -7.560  1.00  0.96           O  
ATOM   2572  OD2 ASP A 173     -15.981  23.904  -6.428  1.00  0.96           O  
ATOM   2573  H   ASP A 173     -14.665  24.727  -9.706  1.00  0.96           H  
ATOM   2574  HA  ASP A 173     -17.494  23.819  -9.908  1.00  0.96           H  
ATOM   2575 1HB  ASP A 173     -16.212  25.770  -7.986  1.00  0.96           H  
ATOM   2576 2HB  ASP A 173     -17.931  25.458  -8.065  1.00  0.96           H  
ATOM   2577  N   GLU A 174     -18.351  25.503 -11.410  1.00  1.08           N  
ATOM   2578  CA  GLU A 174     -18.902  26.446 -12.369  1.00  1.08           C  
ATOM   2579  C   GLU A 174     -19.781  27.489 -11.665  1.00  1.08           C  
ATOM   2580  O   GLU A 174     -19.742  28.679 -11.992  1.00  1.08           O  
ATOM   2581  CB  GLU A 174     -19.716  25.640 -13.384  1.00  1.08           C  
ATOM   2582  CG  GLU A 174     -18.875  24.643 -14.206  1.00  1.08           C  
ATOM   2583  CD  GLU A 174     -17.987  25.227 -15.273  1.00  1.08           C  
ATOM   2584  OE1 GLU A 174     -18.497  25.890 -16.133  1.00  1.08           O  
ATOM   2585  OE2 GLU A 174     -16.803  25.019 -15.218  1.00  1.08           O  
ATOM   2586  H   GLU A 174     -18.734  24.566 -11.367  1.00  1.08           H  
ATOM   2587  HA  GLU A 174     -18.087  26.951 -12.877  1.00  1.08           H  
ATOM   2588 1HB  GLU A 174     -20.496  25.079 -12.867  1.00  1.08           H  
ATOM   2589 2HB  GLU A 174     -20.212  26.322 -14.080  1.00  1.08           H  
ATOM   2590 1HG  GLU A 174     -18.234  24.100 -13.507  1.00  1.08           H  
ATOM   2591 2HG  GLU A 174     -19.537  23.923 -14.642  1.00  1.08           H  
ATOM   2592  N   SER A 175     -20.515  27.049 -10.636  1.00  1.19           N  
ATOM   2593  CA  SER A 175     -21.473  27.909  -9.928  1.00  1.19           C  
ATOM   2594  C   SER A 175     -20.849  29.110  -9.228  1.00  1.19           C  
ATOM   2595  O   SER A 175     -21.461  30.173  -9.135  1.00  1.19           O  
ATOM   2596  CB  SER A 175     -22.167  27.100  -8.855  1.00  1.19           C  
ATOM   2597  OG  SER A 175     -21.256  26.750  -7.825  1.00  1.19           O  
ATOM   2598  H   SER A 175     -20.461  26.074 -10.388  1.00  1.19           H  
ATOM   2599  HA  SER A 175     -22.212  28.269 -10.648  1.00  1.19           H  
ATOM   2600 1HB  SER A 175     -22.981  27.678  -8.442  1.00  1.19           H  
ATOM   2601 2HB  SER A 175     -22.592  26.199  -9.298  1.00  1.19           H  
ATOM   2602  HG  SER A 175     -21.038  27.598  -7.327  1.00  1.19           H  
ATOM   2603  N   ASP A 176     -19.609  28.952  -8.777  1.00  1.27           N  
ATOM   2604  CA  ASP A 176     -18.911  30.019  -8.073  1.00  1.27           C  
ATOM   2605  C   ASP A 176     -17.900  30.683  -8.989  1.00  1.27           C  
ATOM   2606  O   ASP A 176     -17.044  31.451  -8.548  1.00  1.27           O  
ATOM   2607  CB  ASP A 176     -18.202  29.485  -6.839  1.00  1.27           C  
ATOM   2608  CG  ASP A 176     -19.172  28.861  -5.844  1.00  1.27           C  
ATOM   2609  OD1 ASP A 176     -20.366  28.921  -6.087  1.00  1.27           O  
ATOM   2610  OD2 ASP A 176     -18.721  28.374  -4.829  1.00  1.27           O  
ATOM   2611  H   ASP A 176     -19.159  28.058  -8.909  1.00  1.27           H  
ATOM   2612  HA  ASP A 176     -19.637  30.771  -7.764  1.00  1.27           H  
ATOM   2613 1HB  ASP A 176     -17.469  28.733  -7.136  1.00  1.27           H  
ATOM   2614 2HB  ASP A 176     -17.664  30.297  -6.349  1.00  1.27           H  
ATOM   2615  N   ALA A 177     -17.965  30.317 -10.261  1.00  1.29           N  
ATOM   2616  CA  ALA A 177     -17.063  30.746 -11.309  1.00  1.29           C  
ATOM   2617  C   ALA A 177     -15.588  30.427 -11.013  1.00  1.29           C  
ATOM   2618  O   ALA A 177     -14.691  31.096 -11.527  1.00  1.29           O  
ATOM   2619  CB  ALA A 177     -17.215  32.235 -11.559  1.00  1.29           C  
ATOM   2620  H   ALA A 177     -18.719  29.704 -10.563  1.00  1.29           H  
ATOM   2621  HA  ALA A 177     -17.363  30.219 -12.191  1.00  1.29           H  
ATOM   2622 1HB  ALA A 177     -16.570  32.524 -12.390  1.00  1.29           H  
ATOM   2623 2HB  ALA A 177     -18.253  32.455 -11.806  1.00  1.29           H  
ATOM   2624 3HB  ALA A 177     -16.929  32.796 -10.672  1.00  1.29           H  
ATOM   2625  N   SER A 178     -15.314  29.359 -10.248  1.00  1.26           N  
ATOM   2626  CA  SER A 178     -13.934  29.037  -9.885  1.00  1.26           C  
ATOM   2627  C   SER A 178     -13.180  28.504 -11.065  1.00  1.26           C  
ATOM   2628  O   SER A 178     -11.974  28.710 -11.218  1.00  1.26           O  
ATOM   2629  CB  SER A 178     -13.916  27.965  -8.820  1.00  1.26           C  
ATOM   2630  OG  SER A 178     -14.389  26.761  -9.327  1.00  1.26           O  
ATOM   2631  H   SER A 178     -16.065  28.758  -9.925  1.00  1.26           H  
ATOM   2632  HA  SER A 178     -13.448  29.944  -9.527  1.00  1.26           H  
ATOM   2633 1HB  SER A 178     -12.911  27.811  -8.467  1.00  1.26           H  
ATOM   2634 2HB  SER A 178     -14.527  28.275  -7.974  1.00  1.26           H  
ATOM   2635  HG  SER A 178     -15.299  26.951  -9.644  1.00  1.26           H  
ATOM   2636  N   PHE A 179     -13.940  27.918 -11.966  1.00  1.17           N  
ATOM   2637  CA  PHE A 179     -13.421  27.327 -13.172  1.00  1.17           C  
ATOM   2638  C   PHE A 179     -12.663  28.339 -14.022  1.00  1.17           C  
ATOM   2639  O   PHE A 179     -11.750  27.977 -14.759  1.00  1.17           O  
ATOM   2640  CB  PHE A 179     -14.592  26.858 -14.019  1.00  1.17           C  
ATOM   2641  CG  PHE A 179     -15.224  28.035 -14.733  1.00  1.17           C  
ATOM   2642  CD1 PHE A 179     -14.815  28.394 -15.984  1.00  1.17           C  
ATOM   2643  CD2 PHE A 179     -16.156  28.787 -14.144  1.00  1.17           C  
ATOM   2644  CE1 PHE A 179     -15.325  29.486 -16.638  1.00  1.17           C  
ATOM   2645  CE2 PHE A 179     -16.673  29.899 -14.791  1.00  1.17           C  
ATOM   2646  CZ  PHE A 179     -16.249  30.240 -16.042  1.00  1.17           C  
ATOM   2647  H   PHE A 179     -14.925  27.799 -11.734  1.00  1.17           H  
ATOM   2648  HA  PHE A 179     -12.764  26.500 -12.911  1.00  1.17           H  
ATOM   2649 1HB  PHE A 179     -14.288  26.127 -14.739  1.00  1.17           H  
ATOM   2650 2HB  PHE A 179     -15.353  26.395 -13.382  1.00  1.17           H  
ATOM   2651  HD1 PHE A 179     -14.059  27.806 -16.436  1.00  1.17           H  
ATOM   2652  HD2 PHE A 179     -16.477  28.504 -13.150  1.00  1.17           H  
ATOM   2653  HE1 PHE A 179     -14.973  29.752 -17.624  1.00  1.17           H  
ATOM   2654  HE2 PHE A 179     -17.427  30.515 -14.318  1.00  1.17           H  
ATOM   2655  HZ  PHE A 179     -16.660  31.117 -16.553  1.00  1.17           H  
ATOM   2656  N   LEU A 180     -13.028  29.623 -13.906  1.00  1.06           N  
ATOM   2657  CA  LEU A 180     -12.472  30.676 -14.730  1.00  1.06           C  
ATOM   2658  C   LEU A 180     -10.998  30.860 -14.507  1.00  1.06           C  
ATOM   2659  O   LEU A 180     -10.283  31.365 -15.372  1.00  1.06           O  
ATOM   2660  CB  LEU A 180     -13.224  31.973 -14.506  1.00  1.06           C  
ATOM   2661  CG  LEU A 180     -12.947  33.072 -15.523  1.00  1.06           C  
ATOM   2662  CD1 LEU A 180     -13.328  32.570 -16.939  1.00  1.06           C  
ATOM   2663  CD2 LEU A 180     -13.757  34.299 -15.148  1.00  1.06           C  
ATOM   2664  H   LEU A 180     -13.733  29.891 -13.219  1.00  1.06           H  
ATOM   2665  HA  LEU A 180     -12.610  30.394 -15.771  1.00  1.06           H  
ATOM   2666 1HB  LEU A 180     -14.287  31.766 -14.504  1.00  1.06           H  
ATOM   2667 2HB  LEU A 180     -12.955  32.354 -13.517  1.00  1.06           H  
ATOM   2668  HG  LEU A 180     -11.884  33.315 -15.520  1.00  1.06           H  
ATOM   2669 1HD1 LEU A 180     -13.128  33.351 -17.671  1.00  1.06           H  
ATOM   2670 2HD1 LEU A 180     -12.741  31.683 -17.187  1.00  1.06           H  
ATOM   2671 3HD1 LEU A 180     -14.386  32.323 -16.968  1.00  1.06           H  
ATOM   2672 1HD2 LEU A 180     -13.568  35.096 -15.868  1.00  1.06           H  
ATOM   2673 2HD2 LEU A 180     -14.819  34.046 -15.153  1.00  1.06           H  
ATOM   2674 3HD2 LEU A 180     -13.466  34.630 -14.149  1.00  1.06           H  
ATOM   2675  N   HIS A 181     -10.547  30.509 -13.315  1.00  0.94           N  
ATOM   2676  CA  HIS A 181      -9.174  30.711 -12.951  1.00  0.94           C  
ATOM   2677  C   HIS A 181      -8.339  29.481 -13.233  1.00  0.94           C  
ATOM   2678  O   HIS A 181      -7.117  29.512 -13.103  1.00  0.94           O  
ATOM   2679  CB  HIS A 181      -9.118  31.028 -11.467  1.00  0.94           C  
ATOM   2680  CG  HIS A 181      -9.825  32.286 -11.128  1.00  0.94           C  
ATOM   2681  ND1 HIS A 181      -9.360  33.523 -11.510  1.00  0.94           N  
ATOM   2682  CD2 HIS A 181     -10.985  32.506 -10.468  1.00  0.94           C  
ATOM   2683  CE1 HIS A 181     -10.192  34.455 -11.082  1.00  0.94           C  
ATOM   2684  NE2 HIS A 181     -11.187  33.865 -10.449  1.00  0.94           N  
ATOM   2685  H   HIS A 181     -11.169  30.054 -12.643  1.00  0.94           H  
ATOM   2686  HA  HIS A 181      -8.760  31.546 -13.513  1.00  0.94           H  
ATOM   2687 1HB  HIS A 181      -9.574  30.207 -10.905  1.00  0.94           H  
ATOM   2688 2HB  HIS A 181      -8.081  31.109 -11.143  1.00  0.94           H  
ATOM   2689  HD2 HIS A 181     -11.637  31.750 -10.035  1.00  0.94           H  
ATOM   2690  HE1 HIS A 181     -10.076  35.528 -11.231  1.00  0.94           H  
ATOM   2691  HE2 HIS A 181     -11.974  34.330 -10.021  1.00  0.94           H  
ATOM   2692  N   LEU A 182      -8.970  28.390 -13.647  1.00  0.83           N  
ATOM   2693  CA  LEU A 182      -8.209  27.174 -13.794  1.00  0.83           C  
ATOM   2694  C   LEU A 182      -7.761  27.037 -15.233  1.00  0.83           C  
ATOM   2695  O   LEU A 182      -8.545  27.246 -16.161  1.00  0.83           O  
ATOM   2696  CB  LEU A 182      -9.072  25.979 -13.385  1.00  0.83           C  
ATOM   2697  CG  LEU A 182      -9.690  26.067 -11.975  1.00  0.83           C  
ATOM   2698  CD1 LEU A 182     -10.463  24.786 -11.700  1.00  0.83           C  
ATOM   2699  CD2 LEU A 182      -8.624  26.360 -10.934  1.00  0.83           C  
ATOM   2700  H   LEU A 182      -9.969  28.386 -13.847  1.00  0.83           H  
ATOM   2701  HA  LEU A 182      -7.331  27.218 -13.151  1.00  0.83           H  
ATOM   2702 1HB  LEU A 182      -9.897  25.897 -14.096  1.00  0.83           H  
ATOM   2703 2HB  LEU A 182      -8.485  25.080 -13.446  1.00  0.83           H  
ATOM   2704  HG  LEU A 182     -10.405  26.883 -11.963  1.00  0.83           H  
ATOM   2705 1HD1 LEU A 182     -10.943  24.853 -10.725  1.00  0.83           H  
ATOM   2706 2HD1 LEU A 182     -11.213  24.661 -12.465  1.00  0.83           H  
ATOM   2707 3HD1 LEU A 182      -9.782  23.933 -11.712  1.00  0.83           H  
ATOM   2708 1HD2 LEU A 182      -9.085  26.451  -9.953  1.00  0.83           H  
ATOM   2709 2HD2 LEU A 182      -7.897  25.575 -10.913  1.00  0.83           H  
ATOM   2710 3HD2 LEU A 182      -8.138  27.289 -11.180  1.00  0.83           H  
ATOM   2711  N   GLN A 183      -6.514  26.634 -15.427  1.00  0.75           N  
ATOM   2712  CA  GLN A 183      -5.986  26.467 -16.775  1.00  0.75           C  
ATOM   2713  C   GLN A 183      -5.355  25.098 -16.979  1.00  0.75           C  
ATOM   2714  O   GLN A 183      -4.133  24.963 -16.929  1.00  0.75           O  
ATOM   2715  CB  GLN A 183      -4.978  27.565 -17.100  1.00  0.75           C  
ATOM   2716  CG  GLN A 183      -4.469  27.472 -18.511  1.00  0.75           C  
ATOM   2717  CD  GLN A 183      -3.664  28.668 -18.946  1.00  0.75           C  
ATOM   2718  OE1 GLN A 183      -2.542  28.922 -18.489  1.00  0.75           O  
ATOM   2719  NE2 GLN A 183      -4.263  29.429 -19.851  1.00  0.75           N  
ATOM   2720  H   GLN A 183      -5.916  26.470 -14.629  1.00  0.75           H  
ATOM   2721  HA  GLN A 183      -6.795  26.605 -17.482  1.00  0.75           H  
ATOM   2722 1HB  GLN A 183      -5.447  28.543 -16.972  1.00  0.75           H  
ATOM   2723 2HB  GLN A 183      -4.132  27.507 -16.419  1.00  0.75           H  
ATOM   2724 1HG  GLN A 183      -3.834  26.588 -18.588  1.00  0.75           H  
ATOM   2725 2HG  GLN A 183      -5.314  27.365 -19.168  1.00  0.75           H  
ATOM   2726 1HE2 GLN A 183      -3.814  30.250 -20.201  1.00  0.75           H  
ATOM   2727 2HE2 GLN A 183      -5.200  29.165 -20.179  1.00  0.75           H  
ATOM   2728  N   PRO A 184      -6.167  24.056 -17.164  1.00  0.68           N  
ATOM   2729  CA  PRO A 184      -5.765  22.689 -17.314  1.00  0.68           C  
ATOM   2730  C   PRO A 184      -5.239  22.507 -18.698  1.00  0.68           C  
ATOM   2731  O   PRO A 184      -5.487  23.343 -19.560  1.00  0.68           O  
ATOM   2732  CB  PRO A 184      -7.059  21.936 -17.147  1.00  0.68           C  
ATOM   2733  CG  PRO A 184      -8.087  22.863 -17.701  1.00  0.68           C  
ATOM   2734  CD  PRO A 184      -7.634  24.238 -17.298  1.00  0.68           C  
ATOM   2735  HA  PRO A 184      -5.013  22.419 -16.561  1.00  0.68           H  
ATOM   2736 1HB  PRO A 184      -6.996  21.010 -17.703  1.00  0.68           H  
ATOM   2737 2HB  PRO A 184      -7.221  21.659 -16.109  1.00  0.68           H  
ATOM   2738 1HG  PRO A 184      -8.104  22.726 -18.783  1.00  0.68           H  
ATOM   2739 2HG  PRO A 184      -9.076  22.624 -17.360  1.00  0.68           H  
ATOM   2740 1HD  PRO A 184      -7.896  24.922 -18.112  1.00  0.68           H  
ATOM   2741 2HD  PRO A 184      -8.096  24.514 -16.347  1.00  0.68           H  
ATOM   2742  N   LEU A 185      -4.547  21.417 -18.929  1.00  0.64           N  
ATOM   2743  CA  LEU A 185      -4.173  21.068 -20.274  1.00  0.64           C  
ATOM   2744  C   LEU A 185      -5.346  20.328 -20.911  1.00  0.64           C  
ATOM   2745  O   LEU A 185      -5.597  20.467 -22.112  1.00  0.64           O  
ATOM   2746  CB  LEU A 185      -2.884  20.257 -20.250  1.00  0.64           C  
ATOM   2747  CG  LEU A 185      -1.610  21.131 -20.272  1.00  0.64           C  
ATOM   2748  CD1 LEU A 185      -1.606  22.058 -19.058  1.00  0.64           C  
ATOM   2749  CD2 LEU A 185      -0.387  20.262 -20.268  1.00  0.64           C  
ATOM   2750  H   LEU A 185      -4.355  20.770 -18.177  1.00  0.64           H  
ATOM   2751  HA  LEU A 185      -3.993  21.980 -20.841  1.00  0.64           H  
ATOM   2752 1HB  LEU A 185      -2.870  19.648 -19.343  1.00  0.64           H  
ATOM   2753 2HB  LEU A 185      -2.866  19.592 -21.113  1.00  0.64           H  
ATOM   2754  HG  LEU A 185      -1.616  21.747 -21.169  1.00  0.64           H  
ATOM   2755 1HD1 LEU A 185      -0.712  22.683 -19.085  1.00  0.64           H  
ATOM   2756 2HD1 LEU A 185      -2.482  22.697 -19.079  1.00  0.64           H  
ATOM   2757 3HD1 LEU A 185      -1.605  21.474 -18.150  1.00  0.64           H  
ATOM   2758 1HD2 LEU A 185       0.506  20.887 -20.291  1.00  0.64           H  
ATOM   2759 2HD2 LEU A 185      -0.383  19.671 -19.373  1.00  0.64           H  
ATOM   2760 3HD2 LEU A 185      -0.396  19.609 -21.142  1.00  0.64           H  
ATOM   2761  N   VAL A 186      -6.070  19.572 -20.081  1.00  0.61           N  
ATOM   2762  CA  VAL A 186      -7.242  18.827 -20.525  1.00  0.61           C  
ATOM   2763  C   VAL A 186      -8.473  19.219 -19.712  1.00  0.61           C  
ATOM   2764  O   VAL A 186      -8.423  19.259 -18.485  1.00  0.61           O  
ATOM   2765  CB  VAL A 186      -7.029  17.307 -20.402  1.00  0.61           C  
ATOM   2766  CG1 VAL A 186      -8.304  16.537 -20.827  1.00  0.61           C  
ATOM   2767  CG2 VAL A 186      -5.842  16.881 -21.248  1.00  0.61           C  
ATOM   2768  H   VAL A 186      -5.783  19.508 -19.104  1.00  0.61           H  
ATOM   2769  HA  VAL A 186      -7.411  19.066 -21.563  1.00  0.61           H  
ATOM   2770  HB  VAL A 186      -6.843  17.075 -19.391  1.00  0.61           H  
ATOM   2771 1HG1 VAL A 186      -8.133  15.472 -20.716  1.00  0.61           H  
ATOM   2772 2HG1 VAL A 186      -9.147  16.830 -20.201  1.00  0.61           H  
ATOM   2773 3HG1 VAL A 186      -8.534  16.761 -21.871  1.00  0.61           H  
ATOM   2774 1HG2 VAL A 186      -5.680  15.804 -21.143  1.00  0.61           H  
ATOM   2775 2HG2 VAL A 186      -6.036  17.117 -22.285  1.00  0.61           H  
ATOM   2776 3HG2 VAL A 186      -4.947  17.406 -20.920  1.00  0.61           H  
ATOM   2777  N   ALA A 187      -9.565  19.517 -20.380  1.00  0.61           N  
ATOM   2778  CA  ALA A 187     -10.777  19.847 -19.645  1.00  0.61           C  
ATOM   2779  C   ALA A 187     -11.831  18.860 -19.999  1.00  0.61           C  
ATOM   2780  O   ALA A 187     -11.910  18.438 -21.149  1.00  0.61           O  
ATOM   2781  CB  ALA A 187     -11.252  21.230 -19.944  1.00  0.61           C  
ATOM   2782  H   ALA A 187      -9.545  19.467 -21.401  1.00  0.61           H  
ATOM   2783  HA  ALA A 187     -10.580  19.765 -18.581  1.00  0.61           H  
ATOM   2784 1HB  ALA A 187     -12.124  21.409 -19.398  1.00  0.61           H  
ATOM   2785 2HB  ALA A 187     -10.489  21.906 -19.646  1.00  0.61           H  
ATOM   2786 3HB  ALA A 187     -11.459  21.327 -21.002  1.00  0.61           H  
ATOM   2787  N   VAL A 188     -12.647  18.502 -19.031  1.00  0.62           N  
ATOM   2788  CA  VAL A 188     -13.663  17.525 -19.306  1.00  0.62           C  
ATOM   2789  C   VAL A 188     -15.014  18.110 -18.977  1.00  0.62           C  
ATOM   2790  O   VAL A 188     -15.207  18.644 -17.889  1.00  0.62           O  
ATOM   2791  CB  VAL A 188     -13.418  16.298 -18.424  1.00  0.62           C  
ATOM   2792  CG1 VAL A 188     -14.399  15.194 -18.778  1.00  0.62           C  
ATOM   2793  CG2 VAL A 188     -11.959  15.961 -18.492  1.00  0.62           C  
ATOM   2794  H   VAL A 188     -12.510  18.869 -18.091  1.00  0.62           H  
ATOM   2795  HA  VAL A 188     -13.634  17.246 -20.356  1.00  0.62           H  
ATOM   2796  HB  VAL A 188     -13.643  16.554 -17.404  1.00  0.62           H  
ATOM   2797 1HG1 VAL A 188     -14.226  14.354 -18.136  1.00  0.62           H  
ATOM   2798 2HG1 VAL A 188     -15.423  15.550 -18.654  1.00  0.62           H  
ATOM   2799 3HG1 VAL A 188     -14.246  14.893 -19.815  1.00  0.62           H  
ATOM   2800 1HG2 VAL A 188     -11.767  15.135 -17.831  1.00  0.62           H  
ATOM   2801 2HG2 VAL A 188     -11.685  15.717 -19.514  1.00  0.62           H  
ATOM   2802 3HG2 VAL A 188     -11.370  16.814 -18.158  1.00  0.62           H  
ATOM   2803  N   VAL A 189     -15.930  18.037 -19.917  1.00  0.66           N  
ATOM   2804  CA  VAL A 189     -17.279  18.511 -19.704  1.00  0.66           C  
ATOM   2805  C   VAL A 189     -18.220  17.340 -19.831  1.00  0.66           C  
ATOM   2806  O   VAL A 189     -18.247  16.621 -20.843  1.00  0.66           O  
ATOM   2807  CB  VAL A 189     -17.652  19.660 -20.645  1.00  0.66           C  
ATOM   2808  CG1 VAL A 189     -19.122  20.071 -20.429  1.00  0.66           C  
ATOM   2809  CG2 VAL A 189     -16.744  20.837 -20.351  1.00  0.66           C  
ATOM   2810  H   VAL A 189     -15.684  17.607 -20.801  1.00  0.66           H  
ATOM   2811  HA  VAL A 189     -17.355  18.898 -18.694  1.00  0.66           H  
ATOM   2812  HB  VAL A 189     -17.541  19.342 -21.666  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 189     -19.377  20.891 -21.099  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 189     -19.775  19.220 -20.639  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 189     -19.265  20.386 -19.399  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 189     -16.992  21.666 -21.002  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 189     -16.879  21.139 -19.315  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 189     -15.714  20.541 -20.510  1.00  0.66           H  
ATOM   2819  N   THR A 190     -19.006  17.171 -18.795  1.00  0.73           N  
ATOM   2820  CA  THR A 190     -19.888  16.039 -18.707  1.00  0.73           C  
ATOM   2821  C   THR A 190     -21.318  16.444 -19.035  1.00  0.73           C  
ATOM   2822  O   THR A 190     -21.760  16.313 -20.173  1.00  0.73           O  
ATOM   2823  CB  THR A 190     -19.773  15.449 -17.281  1.00  0.73           C  
ATOM   2824  OG1 THR A 190     -20.088  16.468 -16.334  1.00  0.73           O  
ATOM   2825  CG2 THR A 190     -18.331  14.978 -17.013  1.00  0.73           C  
ATOM   2826  H   THR A 190     -18.910  17.819 -18.008  1.00  0.73           H  
ATOM   2827  HA  THR A 190     -19.581  15.289 -19.426  1.00  0.73           H  
ATOM   2828  HB  THR A 190     -20.469  14.614 -17.171  1.00  0.73           H  
ATOM   2829  HG1 THR A 190     -19.324  17.089 -16.283  1.00  0.73           H  
ATOM   2830 1HG2 THR A 190     -18.264  14.582 -16.003  1.00  0.73           H  
ATOM   2831 2HG2 THR A 190     -18.057  14.201 -17.726  1.00  0.73           H  
ATOM   2832 3HG2 THR A 190     -17.647  15.823 -17.114  1.00  0.73           H  
ATOM   2833  N   ASN A 191     -22.031  16.954 -18.058  1.00  0.82           N  
ATOM   2834  CA  ASN A 191     -23.407  17.351 -18.284  1.00  0.82           C  
ATOM   2835  C   ASN A 191     -23.687  18.733 -17.738  1.00  0.82           C  
ATOM   2836  O   ASN A 191     -23.531  18.983 -16.535  1.00  0.82           O  
ATOM   2837  CB  ASN A 191     -24.336  16.346 -17.682  1.00  0.82           C  
ATOM   2838  CG  ASN A 191     -24.206  14.961 -18.302  1.00  0.82           C  
ATOM   2839  OD1 ASN A 191     -23.549  14.065 -17.751  1.00  0.82           O  
ATOM   2840  ND2 ASN A 191     -24.819  14.784 -19.423  1.00  0.82           N  
ATOM   2841  H   ASN A 191     -21.592  17.033 -17.158  1.00  0.82           H  
ATOM   2842  HA  ASN A 191     -23.596  17.390 -19.361  1.00  0.82           H  
ATOM   2843 1HB  ASN A 191     -24.136  16.281 -16.614  1.00  0.82           H  
ATOM   2844 2HB  ASN A 191     -25.365  16.693 -17.810  1.00  0.82           H  
ATOM   2845 1HD2 ASN A 191     -24.785  13.903 -19.886  1.00  0.82           H  
ATOM   2846 2HD2 ASN A 191     -25.327  15.566 -19.843  1.00  0.82           H  
ATOM   2847  N   ILE A 192     -24.068  19.636 -18.632  1.00  0.94           N  
ATOM   2848  CA  ILE A 192     -24.334  21.023 -18.273  1.00  0.94           C  
ATOM   2849  C   ILE A 192     -25.752  21.152 -17.705  1.00  0.94           C  
ATOM   2850  O   ILE A 192     -25.956  21.671 -16.607  1.00  0.94           O  
ATOM   2851  CB  ILE A 192     -24.170  21.915 -19.521  1.00  0.94           C  
ATOM   2852  CG1 ILE A 192     -22.716  21.849 -20.006  1.00  0.94           C  
ATOM   2853  CG2 ILE A 192     -24.610  23.349 -19.233  1.00  0.94           C  
ATOM   2854  CD1 ILE A 192     -22.467  22.485 -21.360  1.00  0.94           C  
ATOM   2855  H   ILE A 192     -24.179  19.342 -19.596  1.00  0.94           H  
ATOM   2856  HA  ILE A 192     -23.622  21.338 -17.511  1.00  0.94           H  
ATOM   2857  HB  ILE A 192     -24.775  21.505 -20.313  1.00  0.94           H  
ATOM   2858 1HG1 ILE A 192     -22.107  22.324 -19.295  1.00  0.94           H  
ATOM   2859 2HG1 ILE A 192     -22.417  20.803 -20.062  1.00  0.94           H  
ATOM   2860 1HG2 ILE A 192     -24.501  23.959 -20.128  1.00  0.94           H  
ATOM   2861 2HG2 ILE A 192     -25.648  23.350 -18.920  1.00  0.94           H  
ATOM   2862 3HG2 ILE A 192     -24.014  23.758 -18.451  1.00  0.94           H  
ATOM   2863 1HD1 ILE A 192     -21.414  22.390 -21.617  1.00  0.94           H  
ATOM   2864 2HD1 ILE A 192     -23.064  21.989 -22.116  1.00  0.94           H  
ATOM   2865 3HD1 ILE A 192     -22.735  23.539 -21.319  1.00  0.94           H  
ATOM   2866  N   ASP A 193     -26.726  20.648 -18.461  1.00  1.09           N  
ATOM   2867  CA  ASP A 193     -28.139  20.677 -18.093  1.00  1.09           C  
ATOM   2868  C   ASP A 193     -28.509  22.087 -17.614  1.00  1.09           C  
ATOM   2869  O   ASP A 193     -28.058  23.071 -18.188  1.00  1.09           O  
ATOM   2870  CB  ASP A 193     -28.419  19.597 -17.013  1.00  1.09           C  
ATOM   2871  CG  ASP A 193     -29.933  19.189 -16.879  1.00  1.09           C  
ATOM   2872  OD1 ASP A 193     -30.640  19.940 -16.230  1.00  1.09           O  
ATOM   2873  OD2 ASP A 193     -30.336  18.146 -17.385  1.00  1.09           O  
ATOM   2874  H   ASP A 193     -26.475  20.219 -19.341  1.00  1.09           H  
ATOM   2875  HA  ASP A 193     -28.733  20.447 -18.978  1.00  1.09           H  
ATOM   2876 1HB  ASP A 193     -27.845  18.700 -17.255  1.00  1.09           H  
ATOM   2877 2HB  ASP A 193     -28.055  19.948 -16.044  1.00  1.09           H  
ATOM   2878  N   ALA A 194     -29.271  22.194 -16.525  1.00  1.25           N  
ATOM   2879  CA  ALA A 194     -29.583  23.482 -15.944  1.00  1.25           C  
ATOM   2880  C   ALA A 194     -29.591  23.419 -14.413  1.00  1.25           C  
ATOM   2881  O   ALA A 194     -30.196  24.263 -13.760  1.00  1.25           O  
ATOM   2882  CB  ALA A 194     -30.921  23.956 -16.472  1.00  1.25           C  
ATOM   2883  H   ALA A 194     -29.693  21.368 -16.116  1.00  1.25           H  
ATOM   2884  HA  ALA A 194     -28.815  24.185 -16.246  1.00  1.25           H  
ATOM   2885 1HB  ALA A 194     -31.133  24.929 -16.071  1.00  1.25           H  
ATOM   2886 2HB  ALA A 194     -30.879  24.018 -17.560  1.00  1.25           H  
ATOM   2887 3HB  ALA A 194     -31.700  23.255 -16.174  1.00  1.25           H  
ATOM   2888  N   ASP A 195     -28.876  22.464 -13.816  1.00  1.41           N  
ATOM   2889  CA  ASP A 195     -28.900  22.318 -12.346  1.00  1.41           C  
ATOM   2890  C   ASP A 195     -28.395  23.548 -11.613  1.00  1.41           C  
ATOM   2891  O   ASP A 195     -28.836  23.861 -10.509  1.00  1.41           O  
ATOM   2892  CB  ASP A 195     -28.013  21.169 -11.875  1.00  1.41           C  
ATOM   2893  CG  ASP A 195     -28.255  20.755 -10.405  1.00  1.41           C  
ATOM   2894  OD1 ASP A 195     -29.317  20.265 -10.106  1.00  1.41           O  
ATOM   2895  OD2 ASP A 195     -27.383  20.953  -9.591  1.00  1.41           O  
ATOM   2896  H   ASP A 195     -28.349  21.813 -14.387  1.00  1.41           H  
ATOM   2897  HA  ASP A 195     -29.931  22.130 -12.040  1.00  1.41           H  
ATOM   2898 1HB  ASP A 195     -28.111  20.312 -12.535  1.00  1.41           H  
ATOM   2899 2HB  ASP A 195     -26.980  21.496 -11.941  1.00  1.41           H  
ATOM   2900  N   HIS A 196     -27.461  24.252 -12.225  1.00  1.55           N  
ATOM   2901  CA  HIS A 196     -26.860  25.391 -11.578  1.00  1.55           C  
ATOM   2902  C   HIS A 196     -27.553  26.685 -11.947  1.00  1.55           C  
ATOM   2903  O   HIS A 196     -27.121  27.756 -11.523  1.00  1.55           O  
ATOM   2904  CB  HIS A 196     -25.385  25.489 -11.956  1.00  1.55           C  
ATOM   2905  CG  HIS A 196     -24.541  24.360 -11.458  1.00  1.55           C  
ATOM   2906  ND1 HIS A 196     -23.237  24.179 -11.867  1.00  1.55           N  
ATOM   2907  CD2 HIS A 196     -24.803  23.356 -10.585  1.00  1.55           C  
ATOM   2908  CE1 HIS A 196     -22.732  23.112 -11.272  1.00  1.55           C  
ATOM   2909  NE2 HIS A 196     -23.660  22.596 -10.487  1.00  1.55           N  
ATOM   2910  H   HIS A 196     -27.150  23.970 -13.143  1.00  1.55           H  
ATOM   2911  HA  HIS A 196     -26.927  25.274 -10.497  1.00  1.55           H  
ATOM   2912 1HB  HIS A 196     -25.294  25.529 -13.036  1.00  1.55           H  
ATOM   2913 2HB  HIS A 196     -24.974  26.413 -11.552  1.00  1.55           H  
ATOM   2914  HD2 HIS A 196     -25.744  23.179 -10.055  1.00  1.55           H  
ATOM   2915  HE1 HIS A 196     -21.719  22.722 -11.408  1.00  1.55           H  
ATOM   2916  HE2 HIS A 196     -23.558  21.774  -9.907  1.00  1.55           H  
ATOM   2917  N   MET A 197     -28.669  26.618 -12.685  1.00  1.67           N  
ATOM   2918  CA  MET A 197     -29.319  27.852 -13.117  1.00  1.67           C  
ATOM   2919  C   MET A 197     -29.734  28.729 -11.940  1.00  1.67           C  
ATOM   2920  O   MET A 197     -29.715  29.955 -12.041  1.00  1.67           O  
ATOM   2921  CB  MET A 197     -30.516  27.541 -14.010  1.00  1.67           C  
ATOM   2922  CG  MET A 197     -31.752  26.971 -13.324  1.00  1.67           C  
ATOM   2923  SD  MET A 197     -33.020  26.446 -14.524  1.00  1.67           S  
ATOM   2924  CE  MET A 197     -33.577  27.991 -15.219  1.00  1.67           C  
ATOM   2925  H   MET A 197     -29.063  25.722 -12.980  1.00  1.67           H  
ATOM   2926  HA  MET A 197     -28.606  28.422 -13.712  1.00  1.67           H  
ATOM   2927 1HB  MET A 197     -30.816  28.438 -14.536  1.00  1.67           H  
ATOM   2928 2HB  MET A 197     -30.211  26.817 -14.765  1.00  1.67           H  
ATOM   2929 1HG  MET A 197     -31.483  26.119 -12.706  1.00  1.67           H  
ATOM   2930 2HG  MET A 197     -32.195  27.728 -12.674  1.00  1.67           H  
ATOM   2931 1HE  MET A 197     -34.341  27.796 -15.969  1.00  1.67           H  
ATOM   2932 2HE  MET A 197     -34.002  28.605 -14.425  1.00  1.67           H  
ATOM   2933 3HE  MET A 197     -32.733  28.507 -15.685  1.00  1.67           H  
ATOM   2934  N   ALA A 198     -29.975  28.136 -10.774  1.00  1.76           N  
ATOM   2935  CA  ALA A 198     -30.351  28.921  -9.608  1.00  1.76           C  
ATOM   2936  C   ALA A 198     -29.284  29.972  -9.285  1.00  1.76           C  
ATOM   2937  O   ALA A 198     -29.600  31.098  -8.896  1.00  1.76           O  
ATOM   2938  CB  ALA A 198     -30.534  28.009  -8.401  1.00  1.76           C  
ATOM   2939  H   ALA A 198     -29.944  27.128 -10.717  1.00  1.76           H  
ATOM   2940  HA  ALA A 198     -31.289  29.432  -9.827  1.00  1.76           H  
ATOM   2941 1HB  ALA A 198     -30.832  28.605  -7.539  1.00  1.76           H  
ATOM   2942 2HB  ALA A 198     -31.308  27.269  -8.616  1.00  1.76           H  
ATOM   2943 3HB  ALA A 198     -29.595  27.501  -8.183  1.00  1.76           H  
ATOM   2944  N   THR A 199     -28.015  29.636  -9.523  1.00  1.81           N  
ATOM   2945  CA  THR A 199     -26.905  30.500  -9.152  1.00  1.81           C  
ATOM   2946  C   THR A 199     -26.629  31.561 -10.210  1.00  1.81           C  
ATOM   2947  O   THR A 199     -25.810  32.461 -10.009  1.00  1.81           O  
ATOM   2948  CB  THR A 199     -25.649  29.652  -8.890  1.00  1.81           C  
ATOM   2949  OG1 THR A 199     -25.239  28.986 -10.085  1.00  1.81           O  
ATOM   2950  CG2 THR A 199     -26.000  28.592  -7.856  1.00  1.81           C  
ATOM   2951  H   THR A 199     -27.802  28.745  -9.968  1.00  1.81           H  
ATOM   2952  HA  THR A 199     -27.167  31.012  -8.227  1.00  1.81           H  
ATOM   2953  HB  THR A 199     -24.836  30.280  -8.524  1.00  1.81           H  
ATOM   2954  HG1 THR A 199     -26.024  28.655 -10.566  1.00  1.81           H  
ATOM   2955 1HG2 THR A 199     -25.135  27.972  -7.652  1.00  1.81           H  
ATOM   2956 2HG2 THR A 199     -26.321  29.078  -6.938  1.00  1.81           H  
ATOM   2957 3HG2 THR A 199     -26.809  27.970  -8.244  1.00  1.81           H  
ATOM   2958  N   TYR A 200     -27.313  31.449 -11.342  1.00  1.81           N  
ATOM   2959  CA  TYR A 200     -27.165  32.381 -12.435  1.00  1.81           C  
ATOM   2960  C   TYR A 200     -28.444  33.205 -12.585  1.00  1.81           C  
ATOM   2961  O   TYR A 200     -28.582  33.965 -13.544  1.00  1.81           O  
ATOM   2962  CB  TYR A 200     -26.806  31.632 -13.729  1.00  1.81           C  
ATOM   2963  CG  TYR A 200     -25.459  30.929 -13.645  1.00  1.81           C  
ATOM   2964  CD1 TYR A 200     -25.411  29.595 -13.414  1.00  1.81           C  
ATOM   2965  CD2 TYR A 200     -24.277  31.635 -13.781  1.00  1.81           C  
ATOM   2966  CE1 TYR A 200     -24.208  28.956 -13.304  1.00  1.81           C  
ATOM   2967  CE2 TYR A 200     -23.061  30.982 -13.687  1.00  1.81           C  
ATOM   2968  CZ  TYR A 200     -23.043  29.638 -13.448  1.00  1.81           C  
ATOM   2969  OH  TYR A 200     -21.873  28.951 -13.337  1.00  1.81           O  
ATOM   2970  H   TYR A 200     -27.996  30.706 -11.454  1.00  1.81           H  
ATOM   2971  HA  TYR A 200     -26.355  33.070 -12.201  1.00  1.81           H  
ATOM   2972 1HB  TYR A 200     -27.576  30.883 -13.942  1.00  1.81           H  
ATOM   2973 2HB  TYR A 200     -26.783  32.329 -14.565  1.00  1.81           H  
ATOM   2974  HD1 TYR A 200     -26.329  29.047 -13.306  1.00  1.81           H  
ATOM   2975  HD2 TYR A 200     -24.305  32.691 -13.957  1.00  1.81           H  
ATOM   2976  HE1 TYR A 200     -24.174  27.899 -13.102  1.00  1.81           H  
ATOM   2977  HE2 TYR A 200     -22.127  31.534 -13.796  1.00  1.81           H  
ATOM   2978  HH  TYR A 200     -21.154  29.537 -13.047  1.00  1.81           H  
ATOM   2979  N   GLY A 201     -29.381  33.080 -11.625  1.00  1.76           N  
ATOM   2980  CA  GLY A 201     -30.633  33.823 -11.735  1.00  1.76           C  
ATOM   2981  C   GLY A 201     -31.587  33.210 -12.765  1.00  1.76           C  
ATOM   2982  O   GLY A 201     -32.338  33.928 -13.430  1.00  1.76           O  
ATOM   2983  H   GLY A 201     -29.246  32.461 -10.823  1.00  1.76           H  
ATOM   2984 1HA  GLY A 201     -31.119  33.846 -10.759  1.00  1.76           H  
ATOM   2985 2HA  GLY A 201     -30.417  34.855 -12.006  1.00  1.76           H  
ATOM   2986  N   GLY A 202     -31.586  31.882 -12.880  1.00  1.66           N  
ATOM   2987  CA  GLY A 202     -32.401  31.201 -13.875  1.00  1.66           C  
ATOM   2988  C   GLY A 202     -31.714  31.357 -15.224  1.00  1.66           C  
ATOM   2989  O   GLY A 202     -30.598  30.853 -15.394  1.00  1.66           O  
ATOM   2990  H   GLY A 202     -30.958  31.321 -12.312  1.00  1.66           H  
ATOM   2991 1HA  GLY A 202     -32.486  30.150 -13.608  1.00  1.66           H  
ATOM   2992 2HA  GLY A 202     -33.403  31.625 -13.902  1.00  1.66           H  
ATOM   2993  N   ASP A 203     -32.341  32.028 -16.192  1.00  1.52           N  
ATOM   2994  CA  ASP A 203     -31.667  32.203 -17.479  1.00  1.52           C  
ATOM   2995  C   ASP A 203     -31.338  30.920 -18.254  1.00  1.52           C  
ATOM   2996  O   ASP A 203     -32.018  30.590 -19.224  1.00  1.52           O  
ATOM   2997  CB  ASP A 203     -30.383  33.051 -17.345  1.00  1.52           C  
ATOM   2998  CG  ASP A 203     -29.793  33.359 -18.714  1.00  1.52           C  
ATOM   2999  OD1 ASP A 203     -30.427  32.987 -19.677  1.00  1.52           O  
ATOM   3000  OD2 ASP A 203     -28.677  33.814 -18.812  1.00  1.52           O  
ATOM   3001  H   ASP A 203     -33.252  32.430 -16.024  1.00  1.52           H  
ATOM   3002  HA  ASP A 203     -32.344  32.780 -18.109  1.00  1.52           H  
ATOM   3003 1HB  ASP A 203     -30.623  33.991 -16.847  1.00  1.52           H  
ATOM   3004 2HB  ASP A 203     -29.624  32.562 -16.743  1.00  1.52           H  
ATOM   3005  N   PHE A 204     -30.197  30.326 -17.909  1.00  1.36           N  
ATOM   3006  CA  PHE A 204     -29.483  29.231 -18.577  1.00  1.36           C  
ATOM   3007  C   PHE A 204     -28.582  29.624 -19.742  1.00  1.36           C  
ATOM   3008  O   PHE A 204     -27.656  28.871 -20.069  1.00  1.36           O  
ATOM   3009  CB  PHE A 204     -30.406  28.142 -19.134  1.00  1.36           C  
ATOM   3010  CG  PHE A 204     -29.598  27.217 -19.947  1.00  1.36           C  
ATOM   3011  CD1 PHE A 204     -28.817  26.236 -19.394  1.00  1.36           C  
ATOM   3012  CD2 PHE A 204     -29.583  27.391 -21.322  1.00  1.36           C  
ATOM   3013  CE1 PHE A 204     -28.035  25.442 -20.206  1.00  1.36           C  
ATOM   3014  CE2 PHE A 204     -28.812  26.601 -22.123  1.00  1.36           C  
ATOM   3015  CZ  PHE A 204     -28.039  25.630 -21.560  1.00  1.36           C  
ATOM   3016  H   PHE A 204     -29.804  30.669 -17.042  1.00  1.36           H  
ATOM   3017  HA  PHE A 204     -28.852  28.761 -17.822  1.00  1.36           H  
ATOM   3018 1HB  PHE A 204     -30.883  27.588 -18.324  1.00  1.36           H  
ATOM   3019 2HB  PHE A 204     -31.168  28.539 -19.777  1.00  1.36           H  
ATOM   3020  HD1 PHE A 204     -28.816  26.098 -18.317  1.00  1.36           H  
ATOM   3021  HD2 PHE A 204     -30.197  28.184 -21.762  1.00  1.36           H  
ATOM   3022  HE1 PHE A 204     -27.411  24.671 -19.775  1.00  1.36           H  
ATOM   3023  HE2 PHE A 204     -28.807  26.752 -23.203  1.00  1.36           H  
ATOM   3024  HZ  PHE A 204     -27.430  25.026 -22.182  1.00  1.36           H  
ATOM   3025  N   ASN A 205     -28.723  30.809 -20.320  1.00  1.22           N  
ATOM   3026  CA  ASN A 205     -27.791  31.112 -21.391  1.00  1.22           C  
ATOM   3027  C   ASN A 205     -26.444  31.427 -20.758  1.00  1.22           C  
ATOM   3028  O   ASN A 205     -25.404  30.995 -21.262  1.00  1.22           O  
ATOM   3029  CB  ASN A 205     -28.283  32.266 -22.222  1.00  1.22           C  
ATOM   3030  CG  ASN A 205     -29.469  31.909 -23.046  1.00  1.22           C  
ATOM   3031  OD1 ASN A 205     -29.371  31.287 -24.116  1.00  1.22           O  
ATOM   3032  ND2 ASN A 205     -30.610  32.283 -22.547  1.00  1.22           N  
ATOM   3033  H   ASN A 205     -29.466  31.472 -20.068  1.00  1.22           H  
ATOM   3034  HA  ASN A 205     -27.673  30.233 -22.026  1.00  1.22           H  
ATOM   3035 1HB  ASN A 205     -28.551  33.095 -21.562  1.00  1.22           H  
ATOM   3036 2HB  ASN A 205     -27.484  32.611 -22.875  1.00  1.22           H  
ATOM   3037 1HD2 ASN A 205     -31.465  32.083 -23.022  1.00  1.22           H  
ATOM   3038 2HD2 ASN A 205     -30.615  32.756 -21.637  1.00  1.22           H  
ATOM   3039  N   LYS A 206     -26.458  32.118 -19.610  1.00  1.10           N  
ATOM   3040  CA  LYS A 206     -25.224  32.410 -18.891  1.00  1.10           C  
ATOM   3041  C   LYS A 206     -24.504  31.113 -18.484  1.00  1.10           C  
ATOM   3042  O   LYS A 206     -23.275  31.053 -18.507  1.00  1.10           O  
ATOM   3043  CB  LYS A 206     -25.496  33.309 -17.687  1.00  1.10           C  
ATOM   3044  CG  LYS A 206     -24.241  33.784 -16.947  1.00  1.10           C  
ATOM   3045  CD  LYS A 206     -24.593  34.813 -15.864  1.00  1.10           C  
ATOM   3046  CE  LYS A 206     -23.347  35.294 -15.121  1.00  1.10           C  
ATOM   3047  NZ  LYS A 206     -23.677  36.303 -14.072  1.00  1.10           N  
ATOM   3048  H   LYS A 206     -27.343  32.511 -19.264  1.00  1.10           H  
ATOM   3049  HA  LYS A 206     -24.562  32.956 -19.563  1.00  1.10           H  
ATOM   3050 1HB  LYS A 206     -26.059  34.187 -18.013  1.00  1.10           H  
ATOM   3051 2HB  LYS A 206     -26.126  32.774 -16.977  1.00  1.10           H  
ATOM   3052 1HG  LYS A 206     -23.746  32.927 -16.486  1.00  1.10           H  
ATOM   3053 2HG  LYS A 206     -23.552  34.237 -17.658  1.00  1.10           H  
ATOM   3054 1HD  LYS A 206     -25.074  35.671 -16.336  1.00  1.10           H  
ATOM   3055 2HD  LYS A 206     -25.300  34.381 -15.157  1.00  1.10           H  
ATOM   3056 1HE  LYS A 206     -22.858  34.442 -14.652  1.00  1.10           H  
ATOM   3057 2HE  LYS A 206     -22.659  35.743 -15.837  1.00  1.10           H  
ATOM   3058 1HZ  LYS A 206     -22.829  36.597 -13.608  1.00  1.10           H  
ATOM   3059 2HZ  LYS A 206     -24.119  37.104 -14.503  1.00  1.10           H  
ATOM   3060 3HZ  LYS A 206     -24.307  35.895 -13.395  1.00  1.10           H  
ATOM   3061  N   LEU A 207     -25.260  30.069 -18.104  1.00  1.01           N  
ATOM   3062  CA  LEU A 207     -24.644  28.793 -17.719  1.00  1.01           C  
ATOM   3063  C   LEU A 207     -23.899  28.230 -18.930  1.00  1.01           C  
ATOM   3064  O   LEU A 207     -22.734  27.842 -18.838  1.00  1.01           O  
ATOM   3065  CB  LEU A 207     -25.696  27.779 -17.235  1.00  1.01           C  
ATOM   3066  CG  LEU A 207     -25.163  26.374 -16.836  1.00  1.01           C  
ATOM   3067  CD1 LEU A 207     -24.240  26.521 -15.705  1.00  1.01           C  
ATOM   3068  CD2 LEU A 207     -26.315  25.462 -16.428  1.00  1.01           C  
ATOM   3069  H   LEU A 207     -26.264  30.163 -18.108  1.00  1.01           H  
ATOM   3070  HA  LEU A 207     -23.930  28.974 -16.916  1.00  1.01           H  
ATOM   3071 1HB  LEU A 207     -26.213  28.200 -16.373  1.00  1.01           H  
ATOM   3072 2HB  LEU A 207     -26.424  27.634 -18.035  1.00  1.01           H  
ATOM   3073  HG  LEU A 207     -24.628  25.940 -17.672  1.00  1.01           H  
ATOM   3074 1HD1 LEU A 207     -23.863  25.556 -15.396  1.00  1.01           H  
ATOM   3075 2HD1 LEU A 207     -23.405  27.175 -15.972  1.00  1.01           H  
ATOM   3076 3HD1 LEU A 207     -24.803  26.941 -14.916  1.00  1.01           H  
ATOM   3077 1HD2 LEU A 207     -25.926  24.477 -16.147  1.00  1.01           H  
ATOM   3078 2HD2 LEU A 207     -26.850  25.896 -15.582  1.00  1.01           H  
ATOM   3079 3HD2 LEU A 207     -26.985  25.346 -17.262  1.00  1.01           H  
ATOM   3080  N   LYS A 208     -24.565  28.197 -20.080  1.00  0.94           N  
ATOM   3081  CA  LYS A 208     -23.919  27.710 -21.291  1.00  0.94           C  
ATOM   3082  C   LYS A 208     -22.646  28.522 -21.581  1.00  0.94           C  
ATOM   3083  O   LYS A 208     -21.574  27.955 -21.804  1.00  0.94           O  
ATOM   3084  CB  LYS A 208     -24.900  27.804 -22.454  1.00  0.94           C  
ATOM   3085  CG  LYS A 208     -24.406  27.316 -23.806  1.00  0.94           C  
ATOM   3086  CD  LYS A 208     -25.519  27.471 -24.841  1.00  0.94           C  
ATOM   3087  CE  LYS A 208     -25.051  27.137 -26.240  1.00  0.94           C  
ATOM   3088  NZ  LYS A 208     -26.125  27.355 -27.245  1.00  0.94           N  
ATOM   3089  H   LYS A 208     -25.538  28.514 -20.118  1.00  0.94           H  
ATOM   3090  HA  LYS A 208     -23.635  26.668 -21.142  1.00  0.94           H  
ATOM   3091 1HB  LYS A 208     -25.792  27.248 -22.205  1.00  0.94           H  
ATOM   3092 2HB  LYS A 208     -25.207  28.840 -22.578  1.00  0.94           H  
ATOM   3093 1HG  LYS A 208     -23.532  27.894 -24.115  1.00  0.94           H  
ATOM   3094 2HG  LYS A 208     -24.130  26.265 -23.742  1.00  0.94           H  
ATOM   3095 1HD  LYS A 208     -26.341  26.800 -24.584  1.00  0.94           H  
ATOM   3096 2HD  LYS A 208     -25.893  28.495 -24.825  1.00  0.94           H  
ATOM   3097 1HE  LYS A 208     -24.207  27.763 -26.482  1.00  0.94           H  
ATOM   3098 2HE  LYS A 208     -24.744  26.091 -26.283  1.00  0.94           H  
ATOM   3099 1HZ  LYS A 208     -25.804  27.118 -28.174  1.00  0.94           H  
ATOM   3100 2HZ  LYS A 208     -26.921  26.735 -27.043  1.00  0.94           H  
ATOM   3101 3HZ  LYS A 208     -26.432  28.305 -27.239  1.00  0.94           H  
ATOM   3102  N   LYS A 209     -22.754  29.855 -21.508  1.00  0.89           N  
ATOM   3103  CA  LYS A 209     -21.620  30.747 -21.745  1.00  0.89           C  
ATOM   3104  C   LYS A 209     -20.465  30.413 -20.807  1.00  0.89           C  
ATOM   3105  O   LYS A 209     -19.314  30.347 -21.240  1.00  0.89           O  
ATOM   3106  CB  LYS A 209     -22.046  32.206 -21.569  1.00  0.89           C  
ATOM   3107  CG  LYS A 209     -20.972  33.268 -21.844  1.00  0.89           C  
ATOM   3108  CD  LYS A 209     -21.582  34.677 -21.723  1.00  0.89           C  
ATOM   3109  CE  LYS A 209     -20.596  35.787 -22.103  1.00  0.89           C  
ATOM   3110  NZ  LYS A 209     -19.476  35.914 -21.128  1.00  0.89           N  
ATOM   3111  H   LYS A 209     -23.667  30.263 -21.305  1.00  0.89           H  
ATOM   3112  HA  LYS A 209     -21.276  30.605 -22.768  1.00  0.89           H  
ATOM   3113 1HB  LYS A 209     -22.905  32.411 -22.209  1.00  0.89           H  
ATOM   3114 2HB  LYS A 209     -22.372  32.353 -20.545  1.00  0.89           H  
ATOM   3115 1HG  LYS A 209     -20.158  33.165 -21.116  1.00  0.89           H  
ATOM   3116 2HG  LYS A 209     -20.562  33.132 -22.844  1.00  0.89           H  
ATOM   3117 1HD  LYS A 209     -22.458  34.744 -22.370  1.00  0.89           H  
ATOM   3118 2HD  LYS A 209     -21.905  34.834 -20.694  1.00  0.89           H  
ATOM   3119 1HE  LYS A 209     -20.182  35.572 -23.087  1.00  0.89           H  
ATOM   3120 2HE  LYS A 209     -21.132  36.733 -22.144  1.00  0.89           H  
ATOM   3121 1HZ  LYS A 209     -18.849  36.646 -21.407  1.00  0.89           H  
ATOM   3122 2HZ  LYS A 209     -19.828  36.119 -20.210  1.00  0.89           H  
ATOM   3123 3HZ  LYS A 209     -18.936  35.039 -21.077  1.00  0.89           H  
ATOM   3124  N   THR A 210     -20.783  30.151 -19.537  1.00  0.86           N  
ATOM   3125  CA  THR A 210     -19.799  29.820 -18.517  1.00  0.86           C  
ATOM   3126  C   THR A 210     -18.959  28.625 -18.976  1.00  0.86           C  
ATOM   3127  O   THR A 210     -17.726  28.653 -18.908  1.00  0.86           O  
ATOM   3128  CB  THR A 210     -20.520  29.502 -17.185  1.00  0.86           C  
ATOM   3129  OG1 THR A 210     -21.287  30.647 -16.776  1.00  0.86           O  
ATOM   3130  CG2 THR A 210     -19.583  29.185 -16.144  1.00  0.86           C  
ATOM   3131  H   THR A 210     -21.759  30.228 -19.251  1.00  0.86           H  
ATOM   3132  HA  THR A 210     -19.137  30.675 -18.374  1.00  0.86           H  
ATOM   3133  HB  THR A 210     -21.163  28.659 -17.313  1.00  0.86           H  
ATOM   3134  HG1 THR A 210     -21.955  30.844 -17.466  1.00  0.86           H  
ATOM   3135 1HG2 THR A 210     -20.108  28.966 -15.220  1.00  0.86           H  
ATOM   3136 2HG2 THR A 210     -18.978  28.323 -16.431  1.00  0.86           H  
ATOM   3137 3HG2 THR A 210     -18.983  30.046 -16.024  1.00  0.86           H  
ATOM   3138  N   PHE A 211     -19.619  27.603 -19.523  1.00  0.83           N  
ATOM   3139  CA  PHE A 211     -18.889  26.434 -20.007  1.00  0.83           C  
ATOM   3140  C   PHE A 211     -18.055  26.740 -21.255  1.00  0.83           C  
ATOM   3141  O   PHE A 211     -16.973  26.169 -21.446  1.00  0.83           O  
ATOM   3142  CB  PHE A 211     -19.850  25.285 -20.273  1.00  0.83           C  
ATOM   3143  CG  PHE A 211     -20.217  24.537 -19.064  1.00  0.83           C  
ATOM   3144  CD1 PHE A 211     -21.304  24.888 -18.309  1.00  0.83           C  
ATOM   3145  CD2 PHE A 211     -19.473  23.441 -18.688  1.00  0.83           C  
ATOM   3146  CE1 PHE A 211     -21.637  24.171 -17.194  1.00  0.83           C  
ATOM   3147  CE2 PHE A 211     -19.815  22.721 -17.585  1.00  0.83           C  
ATOM   3148  CZ  PHE A 211     -20.907  23.097 -16.832  1.00  0.83           C  
ATOM   3149  H   PHE A 211     -20.642  27.638 -19.558  1.00  0.83           H  
ATOM   3150  HA  PHE A 211     -18.211  26.117 -19.213  1.00  0.83           H  
ATOM   3151 1HB  PHE A 211     -20.766  25.685 -20.703  1.00  0.83           H  
ATOM   3152 2HB  PHE A 211     -19.414  24.593 -20.989  1.00  0.83           H  
ATOM   3153  HD1 PHE A 211     -21.891  25.734 -18.603  1.00  0.83           H  
ATOM   3154  HD2 PHE A 211     -18.611  23.151 -19.285  1.00  0.83           H  
ATOM   3155  HE1 PHE A 211     -22.485  24.452 -16.606  1.00  0.83           H  
ATOM   3156  HE2 PHE A 211     -19.225  21.864 -17.307  1.00  0.83           H  
ATOM   3157  HZ  PHE A 211     -21.191  22.548 -15.945  1.00  0.83           H  
ATOM   3158  N   VAL A 212     -18.503  27.687 -22.079  1.00  0.80           N  
ATOM   3159  CA  VAL A 212     -17.700  28.052 -23.242  1.00  0.80           C  
ATOM   3160  C   VAL A 212     -16.405  28.700 -22.733  1.00  0.80           C  
ATOM   3161  O   VAL A 212     -15.304  28.352 -23.174  1.00  0.80           O  
ATOM   3162  CB  VAL A 212     -18.418  29.069 -24.162  1.00  0.80           C  
ATOM   3163  CG1 VAL A 212     -17.480  29.507 -25.241  1.00  0.80           C  
ATOM   3164  CG2 VAL A 212     -19.643  28.484 -24.766  1.00  0.80           C  
ATOM   3165  H   VAL A 212     -19.413  28.121 -21.907  1.00  0.80           H  
ATOM   3166  HA  VAL A 212     -17.458  27.154 -23.811  1.00  0.80           H  
ATOM   3167  HB  VAL A 212     -18.680  29.947 -23.583  1.00  0.80           H  
ATOM   3168 1HG1 VAL A 212     -17.970  30.240 -25.879  1.00  0.80           H  
ATOM   3169 2HG1 VAL A 212     -16.592  29.952 -24.791  1.00  0.80           H  
ATOM   3170 3HG1 VAL A 212     -17.195  28.642 -25.841  1.00  0.80           H  
ATOM   3171 1HG2 VAL A 212     -20.115  29.224 -25.400  1.00  0.80           H  
ATOM   3172 2HG2 VAL A 212     -19.370  27.619 -25.357  1.00  0.80           H  
ATOM   3173 3HG2 VAL A 212     -20.325  28.207 -23.984  1.00  0.80           H  
ATOM   3174  N   GLU A 213     -16.549  29.617 -21.762  1.00  0.79           N  
ATOM   3175  CA  GLU A 213     -15.410  30.324 -21.176  1.00  0.79           C  
ATOM   3176  C   GLU A 213     -14.443  29.357 -20.498  1.00  0.79           C  
ATOM   3177  O   GLU A 213     -13.226  29.524 -20.581  1.00  0.79           O  
ATOM   3178  CB  GLU A 213     -15.884  31.394 -20.183  1.00  0.79           C  
ATOM   3179  CG  GLU A 213     -16.564  32.588 -20.829  1.00  0.79           C  
ATOM   3180  CD  GLU A 213     -17.080  33.598 -19.837  1.00  0.79           C  
ATOM   3181  OE1 GLU A 213     -17.072  33.332 -18.660  1.00  0.79           O  
ATOM   3182  OE2 GLU A 213     -17.490  34.659 -20.277  1.00  0.79           O  
ATOM   3183  H   GLU A 213     -17.494  29.835 -21.443  1.00  0.79           H  
ATOM   3184  HA  GLU A 213     -14.875  30.827 -21.981  1.00  0.79           H  
ATOM   3185 1HB  GLU A 213     -16.593  30.949 -19.485  1.00  0.79           H  
ATOM   3186 2HB  GLU A 213     -15.037  31.755 -19.601  1.00  0.79           H  
ATOM   3187 1HG  GLU A 213     -15.855  33.077 -21.496  1.00  0.79           H  
ATOM   3188 2HG  GLU A 213     -17.396  32.224 -21.435  1.00  0.79           H  
ATOM   3189  N   PHE A 214     -14.972  28.315 -19.860  1.00  0.77           N  
ATOM   3190  CA  PHE A 214     -14.120  27.303 -19.250  1.00  0.77           C  
ATOM   3191  C   PHE A 214     -13.219  26.687 -20.280  1.00  0.77           C  
ATOM   3192  O   PHE A 214     -11.993  26.698 -20.151  1.00  0.77           O  
ATOM   3193  CB  PHE A 214     -14.989  26.213 -18.598  1.00  0.77           C  
ATOM   3194  CG  PHE A 214     -14.281  24.946 -18.079  1.00  0.77           C  
ATOM   3195  CD1 PHE A 214     -13.337  24.962 -17.053  1.00  0.77           C  
ATOM   3196  CD2 PHE A 214     -14.654  23.708 -18.593  1.00  0.77           C  
ATOM   3197  CE1 PHE A 214     -12.776  23.786 -16.577  1.00  0.77           C  
ATOM   3198  CE2 PHE A 214     -14.100  22.538 -18.113  1.00  0.77           C  
ATOM   3199  CZ  PHE A 214     -13.160  22.577 -17.106  1.00  0.77           C  
ATOM   3200  H   PHE A 214     -15.987  28.244 -19.771  1.00  0.77           H  
ATOM   3201  HA  PHE A 214     -13.489  27.778 -18.505  1.00  0.77           H  
ATOM   3202 1HB  PHE A 214     -15.596  26.618 -17.802  1.00  0.77           H  
ATOM   3203 2HB  PHE A 214     -15.694  25.877 -19.341  1.00  0.77           H  
ATOM   3204  HD1 PHE A 214     -13.029  25.909 -16.621  1.00  0.77           H  
ATOM   3205  HD2 PHE A 214     -15.407  23.669 -19.381  1.00  0.77           H  
ATOM   3206  HE1 PHE A 214     -12.039  23.823 -15.778  1.00  0.77           H  
ATOM   3207  HE2 PHE A 214     -14.409  21.575 -18.526  1.00  0.77           H  
ATOM   3208  HZ  PHE A 214     -12.730  21.651 -16.730  1.00  0.77           H  
ATOM   3209  N   LEU A 215     -13.816  26.205 -21.348  1.00  0.76           N  
ATOM   3210  CA  LEU A 215     -13.048  25.541 -22.370  1.00  0.76           C  
ATOM   3211  C   LEU A 215     -12.085  26.485 -23.086  1.00  0.76           C  
ATOM   3212  O   LEU A 215     -10.972  26.102 -23.444  1.00  0.76           O  
ATOM   3213  CB  LEU A 215     -14.006  24.866 -23.313  1.00  0.76           C  
ATOM   3214  CG  LEU A 215     -14.767  23.714 -22.631  1.00  0.76           C  
ATOM   3215  CD1 LEU A 215     -15.768  23.120 -23.587  1.00  0.76           C  
ATOM   3216  CD2 LEU A 215     -13.754  22.709 -22.125  1.00  0.76           C  
ATOM   3217  H   LEU A 215     -14.834  26.264 -21.432  1.00  0.76           H  
ATOM   3218  HA  LEU A 215     -12.466  24.763 -21.888  1.00  0.76           H  
ATOM   3219 1HB  LEU A 215     -14.733  25.602 -23.670  1.00  0.76           H  
ATOM   3220 2HB  LEU A 215     -13.452  24.465 -24.156  1.00  0.76           H  
ATOM   3221  HG  LEU A 215     -15.331  24.104 -21.782  1.00  0.76           H  
ATOM   3222 1HD1 LEU A 215     -16.312  22.316 -23.108  1.00  0.76           H  
ATOM   3223 2HD1 LEU A 215     -16.468  23.894 -23.893  1.00  0.76           H  
ATOM   3224 3HD1 LEU A 215     -15.245  22.730 -24.452  1.00  0.76           H  
ATOM   3225 1HD2 LEU A 215     -14.257  21.893 -21.627  1.00  0.76           H  
ATOM   3226 2HD2 LEU A 215     -13.191  22.333 -22.944  1.00  0.76           H  
ATOM   3227 3HD2 LEU A 215     -13.082  23.201 -21.421  1.00  0.76           H  
ATOM   3228  N   HIS A 216     -12.454  27.752 -23.222  1.00  0.76           N  
ATOM   3229  CA  HIS A 216     -11.577  28.705 -23.889  1.00  0.76           C  
ATOM   3230  C   HIS A 216     -10.384  29.128 -23.040  1.00  0.76           C  
ATOM   3231  O   HIS A 216      -9.491  29.817 -23.540  1.00  0.76           O  
ATOM   3232  CB  HIS A 216     -12.320  29.970 -24.315  1.00  0.76           C  
ATOM   3233  CG  HIS A 216     -13.263  29.792 -25.464  1.00  0.76           C  
ATOM   3234  ND1 HIS A 216     -13.693  30.860 -26.224  1.00  0.76           N  
ATOM   3235  CD2 HIS A 216     -13.872  28.693 -25.985  1.00  0.76           C  
ATOM   3236  CE1 HIS A 216     -14.517  30.430 -27.156  1.00  0.76           C  
ATOM   3237  NE2 HIS A 216     -14.645  29.133 -27.033  1.00  0.76           N  
ATOM   3238  H   HIS A 216     -13.382  28.048 -22.917  1.00  0.76           H  
ATOM   3239  HA  HIS A 216     -11.178  28.242 -24.789  1.00  0.76           H  
ATOM   3240 1HB  HIS A 216     -12.896  30.340 -23.465  1.00  0.76           H  
ATOM   3241 2HB  HIS A 216     -11.599  30.739 -24.580  1.00  0.76           H  
ATOM   3242  HD2 HIS A 216     -13.779  27.665 -25.632  1.00  0.76           H  
ATOM   3243  HE1 HIS A 216     -15.022  31.043 -27.901  1.00  0.76           H  
ATOM   3244  HE2 HIS A 216     -15.255  28.579 -27.633  1.00  0.76           H  
ATOM   3245  N   ASN A 217     -10.345  28.744 -21.759  1.00  0.76           N  
ATOM   3246  CA  ASN A 217      -9.221  29.140 -20.929  1.00  0.76           C  
ATOM   3247  C   ASN A 217      -8.084  28.128 -21.082  1.00  0.76           C  
ATOM   3248  O   ASN A 217      -6.987  28.325 -20.556  1.00  0.76           O  
ATOM   3249  CB  ASN A 217      -9.646  29.274 -19.470  1.00  0.76           C  
ATOM   3250  CG  ASN A 217      -8.727  30.171 -18.653  1.00  0.76           C  
ATOM   3251  OD1 ASN A 217      -8.374  31.274 -19.098  1.00  0.76           O  
ATOM   3252  ND2 ASN A 217      -8.354  29.738 -17.483  1.00  0.76           N  
ATOM   3253  H   ASN A 217     -11.079  28.162 -21.349  1.00  0.76           H  
ATOM   3254  HA  ASN A 217      -8.851  30.106 -21.275  1.00  0.76           H  
ATOM   3255 1HB  ASN A 217     -10.665  29.668 -19.424  1.00  0.76           H  
ATOM   3256 2HB  ASN A 217      -9.666  28.281 -19.011  1.00  0.76           H  
ATOM   3257 1HD2 ASN A 217      -7.768  30.298 -16.901  1.00  0.76           H  
ATOM   3258 2HD2 ASN A 217      -8.666  28.833 -17.153  1.00  0.76           H  
ATOM   3259  N   LEU A 218      -8.313  27.061 -21.854  1.00  0.76           N  
ATOM   3260  CA  LEU A 218      -7.282  26.050 -22.037  1.00  0.76           C  
ATOM   3261  C   LEU A 218      -6.173  26.536 -22.968  1.00  0.76           C  
ATOM   3262  O   LEU A 218      -6.420  27.370 -23.839  1.00  0.76           O  
ATOM   3263  CB  LEU A 218      -7.885  24.775 -22.616  1.00  0.76           C  
ATOM   3264  CG  LEU A 218      -8.405  23.820 -21.630  1.00  0.76           C  
ATOM   3265  CD1 LEU A 218      -9.483  24.528 -20.796  1.00  0.76           C  
ATOM   3266  CD2 LEU A 218      -8.922  22.594 -22.393  1.00  0.76           C  
ATOM   3267  H   LEU A 218      -9.224  26.923 -22.301  1.00  0.76           H  
ATOM   3268  HA  LEU A 218      -6.898  25.819 -21.053  1.00  0.76           H  
ATOM   3269 1HB  LEU A 218      -8.706  25.052 -23.262  1.00  0.76           H  
ATOM   3270 2HB  LEU A 218      -7.131  24.267 -23.222  1.00  0.76           H  
ATOM   3271  HG  LEU A 218      -7.606  23.510 -20.965  1.00  0.76           H  
ATOM   3272 1HD1 LEU A 218      -9.889  23.889 -20.055  1.00  0.76           H  
ATOM   3273 2HD1 LEU A 218      -9.047  25.390 -20.302  1.00  0.76           H  
ATOM   3274 3HD1 LEU A 218     -10.263  24.853 -21.439  1.00  0.76           H  
ATOM   3275 1HD2 LEU A 218      -9.285  21.873 -21.711  1.00  0.76           H  
ATOM   3276 2HD2 LEU A 218      -9.723  22.894 -23.072  1.00  0.76           H  
ATOM   3277 3HD2 LEU A 218      -8.102  22.156 -22.966  1.00  0.76           H  
ATOM   3278  N   PRO A 219      -4.941  26.024 -22.844  1.00  0.75           N  
ATOM   3279  CA  PRO A 219      -3.846  26.287 -23.752  1.00  0.75           C  
ATOM   3280  C   PRO A 219      -4.258  25.863 -25.147  1.00  0.75           C  
ATOM   3281  O   PRO A 219      -5.016  24.905 -25.308  1.00  0.75           O  
ATOM   3282  CB  PRO A 219      -2.731  25.389 -23.214  1.00  0.75           C  
ATOM   3283  CG  PRO A 219      -3.063  25.183 -21.763  1.00  0.75           C  
ATOM   3284  CD  PRO A 219      -4.575  25.147 -21.712  1.00  0.75           C  
ATOM   3285  HA  PRO A 219      -3.578  27.353 -23.717  1.00  0.75           H  
ATOM   3286 1HB  PRO A 219      -2.694  24.447 -23.783  1.00  0.75           H  
ATOM   3287 2HB  PRO A 219      -1.770  25.889 -23.350  1.00  0.75           H  
ATOM   3288 1HG  PRO A 219      -2.606  24.249 -21.396  1.00  0.75           H  
ATOM   3289 2HG  PRO A 219      -2.643  25.999 -21.155  1.00  0.75           H  
ATOM   3290 1HD  PRO A 219      -4.956  24.126 -21.865  1.00  0.75           H  
ATOM   3291 2HD  PRO A 219      -4.860  25.560 -20.746  1.00  0.75           H  
ATOM   3292  N   PHE A 220      -3.736  26.537 -26.161  1.00  0.73           N  
ATOM   3293  CA  PHE A 220      -4.065  26.203 -27.547  1.00  0.73           C  
ATOM   3294  C   PHE A 220      -3.722  24.761 -27.933  1.00  0.73           C  
ATOM   3295  O   PHE A 220      -4.309  24.204 -28.858  1.00  0.73           O  
ATOM   3296  CB  PHE A 220      -3.361  27.175 -28.492  1.00  0.73           C  
ATOM   3297  CG  PHE A 220      -1.858  27.003 -28.576  1.00  0.73           C  
ATOM   3298  CD1 PHE A 220      -1.280  26.168 -29.522  1.00  0.73           C  
ATOM   3299  CD2 PHE A 220      -1.023  27.706 -27.715  1.00  0.73           C  
ATOM   3300  CE1 PHE A 220       0.095  26.034 -29.605  1.00  0.73           C  
ATOM   3301  CE2 PHE A 220       0.352  27.579 -27.799  1.00  0.73           C  
ATOM   3302  CZ  PHE A 220       0.912  26.741 -28.747  1.00  0.73           C  
ATOM   3303  H   PHE A 220      -3.116  27.313 -25.977  1.00  0.73           H  
ATOM   3304  HA  PHE A 220      -5.141  26.333 -27.673  1.00  0.73           H  
ATOM   3305 1HB  PHE A 220      -3.769  27.057 -29.495  1.00  0.73           H  
ATOM   3306 2HB  PHE A 220      -3.569  28.196 -28.177  1.00  0.73           H  
ATOM   3307  HD1 PHE A 220      -1.925  25.613 -30.203  1.00  0.73           H  
ATOM   3308  HD2 PHE A 220      -1.462  28.370 -26.971  1.00  0.73           H  
ATOM   3309  HE1 PHE A 220       0.532  25.373 -30.352  1.00  0.73           H  
ATOM   3310  HE2 PHE A 220       0.996  28.138 -27.120  1.00  0.73           H  
ATOM   3311  HZ  PHE A 220       1.994  26.638 -28.814  1.00  0.73           H  
ATOM   3312  N   TYR A 221      -2.768  24.169 -27.221  1.00  0.71           N  
ATOM   3313  CA  TYR A 221      -2.337  22.800 -27.456  1.00  0.71           C  
ATOM   3314  C   TYR A 221      -3.038  21.794 -26.545  1.00  0.71           C  
ATOM   3315  O   TYR A 221      -2.642  20.626 -26.491  1.00  0.71           O  
ATOM   3316  CB  TYR A 221      -0.833  22.689 -27.257  1.00  0.71           C  
ATOM   3317  CG  TYR A 221      -0.352  23.190 -25.907  1.00  0.71           C  
ATOM   3318  CD1 TYR A 221      -0.392  22.372 -24.777  1.00  0.71           C  
ATOM   3319  CD2 TYR A 221       0.143  24.462 -25.809  1.00  0.71           C  
ATOM   3320  CE1 TYR A 221       0.076  22.851 -23.563  1.00  0.71           C  
ATOM   3321  CE2 TYR A 221       0.610  24.945 -24.612  1.00  0.71           C  
ATOM   3322  CZ  TYR A 221       0.582  24.145 -23.486  1.00  0.71           C  
ATOM   3323  OH  TYR A 221       1.059  24.630 -22.287  1.00  0.71           O  
ATOM   3324  H   TYR A 221      -2.331  24.697 -26.482  1.00  0.71           H  
ATOM   3325  HA  TYR A 221      -2.578  22.537 -28.486  1.00  0.71           H  
ATOM   3326 1HB  TYR A 221      -0.528  21.647 -27.364  1.00  0.71           H  
ATOM   3327 2HB  TYR A 221      -0.324  23.261 -28.032  1.00  0.71           H  
ATOM   3328  HD1 TYR A 221      -0.785  21.358 -24.850  1.00  0.71           H  
ATOM   3329  HD2 TYR A 221       0.168  25.077 -26.684  1.00  0.71           H  
ATOM   3330  HE1 TYR A 221       0.054  22.218 -22.683  1.00  0.71           H  
ATOM   3331  HE2 TYR A 221       1.005  25.959 -24.553  1.00  0.71           H  
ATOM   3332  HH  TYR A 221       1.404  25.518 -22.417  1.00  0.71           H  
ATOM   3333  N   GLY A 222      -4.053  22.243 -25.811  1.00  0.67           N  
ATOM   3334  CA  GLY A 222      -4.766  21.380 -24.888  1.00  0.67           C  
ATOM   3335  C   GLY A 222      -5.892  20.607 -25.562  1.00  0.67           C  
ATOM   3336  O   GLY A 222      -6.005  20.579 -26.791  1.00  0.67           O  
ATOM   3337  H   GLY A 222      -4.345  23.214 -25.875  1.00  0.67           H  
ATOM   3338 1HA  GLY A 222      -4.069  20.683 -24.422  1.00  0.67           H  
ATOM   3339 2HA  GLY A 222      -5.178  21.991 -24.084  1.00  0.67           H  
ATOM   3340  N   LEU A 223      -6.716  19.966 -24.742  1.00  0.64           N  
ATOM   3341  CA  LEU A 223      -7.824  19.156 -25.238  1.00  0.64           C  
ATOM   3342  C   LEU A 223      -9.075  19.228 -24.389  1.00  0.64           C  
ATOM   3343  O   LEU A 223      -9.026  19.010 -23.180  1.00  0.64           O  
ATOM   3344  CB  LEU A 223      -7.412  17.681 -25.303  1.00  0.64           C  
ATOM   3345  CG  LEU A 223      -8.510  16.701 -25.716  1.00  0.64           C  
ATOM   3346  CD1 LEU A 223      -8.886  16.953 -27.157  1.00  0.64           C  
ATOM   3347  CD2 LEU A 223      -8.034  15.294 -25.495  1.00  0.64           C  
ATOM   3348  H   LEU A 223      -6.534  20.046 -23.741  1.00  0.64           H  
ATOM   3349  HA  LEU A 223      -8.078  19.503 -26.241  1.00  0.64           H  
ATOM   3350 1HB  LEU A 223      -6.592  17.583 -26.014  1.00  0.64           H  
ATOM   3351 2HB  LEU A 223      -7.058  17.378 -24.328  1.00  0.64           H  
ATOM   3352  HG  LEU A 223      -9.390  16.863 -25.109  1.00  0.64           H  
ATOM   3353 1HD1 LEU A 223      -9.666  16.275 -27.439  1.00  0.64           H  
ATOM   3354 2HD1 LEU A 223      -9.233  17.965 -27.258  1.00  0.64           H  
ATOM   3355 3HD1 LEU A 223      -8.021  16.800 -27.796  1.00  0.64           H  
ATOM   3356 1HD2 LEU A 223      -8.818  14.587 -25.782  1.00  0.64           H  
ATOM   3357 2HD2 LEU A 223      -7.148  15.105 -26.102  1.00  0.64           H  
ATOM   3358 3HD2 LEU A 223      -7.789  15.148 -24.445  1.00  0.64           H  
ATOM   3359  N   ALA A 224     -10.201  19.479 -25.025  1.00  0.61           N  
ATOM   3360  CA  ALA A 224     -11.467  19.390 -24.334  1.00  0.61           C  
ATOM   3361  C   ALA A 224     -12.044  17.998 -24.578  1.00  0.61           C  
ATOM   3362  O   ALA A 224     -11.936  17.481 -25.689  1.00  0.61           O  
ATOM   3363  CB  ALA A 224     -12.412  20.463 -24.827  1.00  0.61           C  
ATOM   3364  H   ALA A 224     -10.181  19.705 -26.022  1.00  0.61           H  
ATOM   3365  HA  ALA A 224     -11.299  19.517 -23.267  1.00  0.61           H  
ATOM   3366 1HB  ALA A 224     -13.364  20.380 -24.302  1.00  0.61           H  
ATOM   3367 2HB  ALA A 224     -11.972  21.439 -24.649  1.00  0.61           H  
ATOM   3368 3HB  ALA A 224     -12.579  20.337 -25.892  1.00  0.61           H  
ATOM   3369  N   VAL A 225     -12.664  17.405 -23.571  1.00  0.60           N  
ATOM   3370  CA  VAL A 225     -13.349  16.127 -23.717  1.00  0.60           C  
ATOM   3371  C   VAL A 225     -14.821  16.372 -23.404  1.00  0.60           C  
ATOM   3372  O   VAL A 225     -15.141  16.855 -22.321  1.00  0.60           O  
ATOM   3373  CB  VAL A 225     -12.702  15.066 -22.799  1.00  0.60           C  
ATOM   3374  CG1 VAL A 225     -13.415  13.743 -22.913  1.00  0.60           C  
ATOM   3375  CG2 VAL A 225     -11.228  14.929 -23.194  1.00  0.60           C  
ATOM   3376  H   VAL A 225     -12.646  17.854 -22.663  1.00  0.60           H  
ATOM   3377  HA  VAL A 225     -13.245  15.787 -24.737  1.00  0.60           H  
ATOM   3378  HB  VAL A 225     -12.771  15.387 -21.766  1.00  0.60           H  
ATOM   3379 1HG1 VAL A 225     -12.946  13.010 -22.252  1.00  0.60           H  
ATOM   3380 2HG1 VAL A 225     -14.432  13.886 -22.620  1.00  0.60           H  
ATOM   3381 3HG1 VAL A 225     -13.372  13.388 -23.946  1.00  0.60           H  
ATOM   3382 1HG2 VAL A 225     -10.749  14.206 -22.572  1.00  0.60           H  
ATOM   3383 2HG2 VAL A 225     -11.158  14.610 -24.233  1.00  0.60           H  
ATOM   3384 3HG2 VAL A 225     -10.727  15.892 -23.076  1.00  0.60           H  
ATOM   3385  N   MET A 226     -15.706  16.130 -24.374  1.00  0.59           N  
ATOM   3386  CA  MET A 226     -17.118  16.514 -24.205  1.00  0.59           C  
ATOM   3387  C   MET A 226     -18.150  15.405 -24.460  1.00  0.59           C  
ATOM   3388  O   MET A 226     -18.070  14.685 -25.459  1.00  0.59           O  
ATOM   3389  CB  MET A 226     -17.352  17.709 -25.141  1.00  0.59           C  
ATOM   3390  CG  MET A 226     -16.504  18.969 -24.741  1.00  0.59           C  
ATOM   3391  SD  MET A 226     -16.658  20.374 -25.829  1.00  0.59           S  
ATOM   3392  CE  MET A 226     -18.338  20.812 -25.632  1.00  0.59           C  
ATOM   3393  H   MET A 226     -15.368  15.719 -25.246  1.00  0.59           H  
ATOM   3394  HA  MET A 226     -17.257  16.845 -23.176  1.00  0.59           H  
ATOM   3395 1HB  MET A 226     -17.075  17.432 -26.159  1.00  0.59           H  
ATOM   3396 2HB  MET A 226     -18.395  17.977 -25.146  1.00  0.59           H  
ATOM   3397 1HG  MET A 226     -16.784  19.283 -23.751  1.00  0.59           H  
ATOM   3398 2HG  MET A 226     -15.453  18.705 -24.715  1.00  0.59           H  
ATOM   3399 1HE  MET A 226     -18.543  21.662 -26.242  1.00  0.59           H  
ATOM   3400 2HE  MET A 226     -18.961  19.986 -25.954  1.00  0.59           H  
ATOM   3401 3HE  MET A 226     -18.538  21.051 -24.587  1.00  0.59           H  
ATOM   3402  N   CYS A 227     -19.177  15.319 -23.596  1.00  0.61           N  
ATOM   3403  CA  CYS A 227     -20.224  14.301 -23.817  1.00  0.61           C  
ATOM   3404  C   CYS A 227     -21.192  14.724 -24.912  1.00  0.61           C  
ATOM   3405  O   CYS A 227     -22.048  15.582 -24.713  1.00  0.61           O  
ATOM   3406  CB  CYS A 227     -21.063  14.048 -22.569  1.00  0.61           C  
ATOM   3407  SG  CYS A 227     -22.288  12.753 -22.807  1.00  0.61           S  
ATOM   3408  H   CYS A 227     -19.176  15.908 -22.759  1.00  0.61           H  
ATOM   3409  HA  CYS A 227     -19.745  13.371 -24.111  1.00  0.61           H  
ATOM   3410 1HB  CYS A 227     -20.469  13.814 -21.720  1.00  0.61           H  
ATOM   3411 2HB  CYS A 227     -21.602  14.963 -22.324  1.00  0.61           H  
ATOM   3412  HG  CYS A 227     -21.407  11.812 -23.157  1.00  0.61           H  
ATOM   3413  N   ILE A 228     -21.162  14.022 -26.027  1.00  0.64           N  
ATOM   3414  CA  ILE A 228     -21.937  14.429 -27.194  1.00  0.64           C  
ATOM   3415  C   ILE A 228     -23.379  13.968 -27.146  1.00  0.64           C  
ATOM   3416  O   ILE A 228     -24.200  14.385 -27.964  1.00  0.64           O  
ATOM   3417  CB  ILE A 228     -21.295  13.916 -28.481  1.00  0.64           C  
ATOM   3418  CG1 ILE A 228     -21.755  14.764 -29.647  1.00  0.64           C  
ATOM   3419  CG2 ILE A 228     -21.644  12.455 -28.721  1.00  0.64           C  
ATOM   3420  CD1 ILE A 228     -21.278  16.210 -29.557  1.00  0.64           C  
ATOM   3421  H   ILE A 228     -20.524  13.229 -26.084  1.00  0.64           H  
ATOM   3422  HA  ILE A 228     -21.938  15.517 -27.229  1.00  0.64           H  
ATOM   3423  HB  ILE A 228     -20.238  14.015 -28.404  1.00  0.64           H  
ATOM   3424 1HG1 ILE A 228     -21.385  14.320 -30.579  1.00  0.64           H  
ATOM   3425 2HG1 ILE A 228     -22.839  14.758 -29.671  1.00  0.64           H  
ATOM   3426 1HG2 ILE A 228     -21.173  12.118 -29.646  1.00  0.64           H  
ATOM   3427 2HG2 ILE A 228     -21.298  11.846 -27.893  1.00  0.64           H  
ATOM   3428 3HG2 ILE A 228     -22.726  12.348 -28.812  1.00  0.64           H  
ATOM   3429 1HD1 ILE A 228     -21.642  16.770 -30.418  1.00  0.64           H  
ATOM   3430 2HD1 ILE A 228     -21.657  16.660 -28.640  1.00  0.64           H  
ATOM   3431 3HD1 ILE A 228     -20.192  16.229 -29.546  1.00  0.64           H  
ATOM   3432  N   ASP A 229     -23.687  13.100 -26.197  1.00  0.67           N  
ATOM   3433  CA  ASP A 229     -25.032  12.569 -26.073  1.00  0.67           C  
ATOM   3434  C   ASP A 229     -25.948  13.539 -25.338  1.00  0.67           C  
ATOM   3435  O   ASP A 229     -27.158  13.331 -25.294  1.00  0.67           O  
ATOM   3436  CB  ASP A 229     -25.020  11.269 -25.304  1.00  0.67           C  
ATOM   3437  CG  ASP A 229     -24.331  10.170 -25.991  1.00  0.67           C  
ATOM   3438  OD1 ASP A 229     -24.201  10.107 -27.202  1.00  0.67           O  
ATOM   3439  OD2 ASP A 229     -23.876   9.348 -25.280  1.00  0.67           O  
ATOM   3440  H   ASP A 229     -22.962  12.811 -25.554  1.00  0.67           H  
ATOM   3441  HA  ASP A 229     -25.435  12.398 -27.072  1.00  0.67           H  
ATOM   3442 1HB  ASP A 229     -24.550  11.425 -24.337  1.00  0.67           H  
ATOM   3443 2HB  ASP A 229     -26.047  10.961 -25.114  1.00  0.67           H  
ATOM   3444  N   ASP A 230     -25.372  14.571 -24.715  1.00  0.71           N  
ATOM   3445  CA  ASP A 230     -26.155  15.570 -24.001  1.00  0.71           C  
ATOM   3446  C   ASP A 230     -26.444  16.737 -24.940  1.00  0.71           C  
ATOM   3447  O   ASP A 230     -25.526  17.495 -25.245  1.00  0.71           O  
ATOM   3448  CB  ASP A 230     -25.436  16.040 -22.741  1.00  0.71           C  
ATOM   3449  CG  ASP A 230     -26.207  17.127 -21.916  1.00  0.71           C  
ATOM   3450  OD1 ASP A 230     -26.939  17.921 -22.500  1.00  0.71           O  
ATOM   3451  OD2 ASP A 230     -26.060  17.135 -20.706  1.00  0.71           O  
ATOM   3452  H   ASP A 230     -24.358  14.707 -24.775  1.00  0.71           H  
ATOM   3453  HA  ASP A 230     -27.068  15.100 -23.662  1.00  0.71           H  
ATOM   3454 1HB  ASP A 230     -25.261  15.180 -22.106  1.00  0.71           H  
ATOM   3455 2HB  ASP A 230     -24.452  16.428 -23.012  1.00  0.71           H  
ATOM   3456  N   PRO A 231     -27.700  16.969 -25.380  1.00  0.73           N  
ATOM   3457  CA  PRO A 231     -28.090  17.997 -26.331  1.00  0.73           C  
ATOM   3458  C   PRO A 231     -27.519  19.376 -25.996  1.00  0.73           C  
ATOM   3459  O   PRO A 231     -27.303  20.191 -26.893  1.00  0.73           O  
ATOM   3460  CB  PRO A 231     -29.617  18.004 -26.199  1.00  0.73           C  
ATOM   3461  CG  PRO A 231     -29.966  16.600 -25.803  1.00  0.73           C  
ATOM   3462  CD  PRO A 231     -28.850  16.177 -24.873  1.00  0.73           C  
ATOM   3463  HA  PRO A 231     -27.786  17.682 -27.338  1.00  0.73           H  
ATOM   3464 1HB  PRO A 231     -29.923  18.748 -25.446  1.00  0.73           H  
ATOM   3465 2HB  PRO A 231     -30.074  18.306 -27.152  1.00  0.73           H  
ATOM   3466 1HG  PRO A 231     -30.951  16.576 -25.317  1.00  0.73           H  
ATOM   3467 2HG  PRO A 231     -30.035  15.960 -26.696  1.00  0.73           H  
ATOM   3468 1HD  PRO A 231     -29.069  16.441 -23.823  1.00  0.73           H  
ATOM   3469 2HD  PRO A 231     -28.712  15.111 -25.022  1.00  0.73           H  
ATOM   3470  N   VAL A 232     -27.292  19.664 -24.713  1.00  0.75           N  
ATOM   3471  CA  VAL A 232     -26.768  20.967 -24.333  1.00  0.75           C  
ATOM   3472  C   VAL A 232     -25.296  21.072 -24.703  1.00  0.75           C  
ATOM   3473  O   VAL A 232     -24.824  22.121 -25.145  1.00  0.75           O  
ATOM   3474  CB  VAL A 232     -26.947  21.242 -22.840  1.00  0.75           C  
ATOM   3475  CG1 VAL A 232     -26.254  22.518 -22.519  1.00  0.75           C  
ATOM   3476  CG2 VAL A 232     -28.419  21.335 -22.494  1.00  0.75           C  
ATOM   3477  H   VAL A 232     -27.427  18.963 -23.974  1.00  0.75           H  
ATOM   3478  HA  VAL A 232     -27.318  21.731 -24.881  1.00  0.75           H  
ATOM   3479  HB  VAL A 232     -26.485  20.441 -22.256  1.00  0.75           H  
ATOM   3480 1HG1 VAL A 232     -26.374  22.742 -21.466  1.00  0.75           H  
ATOM   3481 2HG1 VAL A 232     -25.206  22.434 -22.764  1.00  0.75           H  
ATOM   3482 3HG1 VAL A 232     -26.695  23.296 -23.116  1.00  0.75           H  
ATOM   3483 1HG2 VAL A 232     -28.529  21.541 -21.428  1.00  0.75           H  
ATOM   3484 2HG2 VAL A 232     -28.881  22.136 -23.068  1.00  0.75           H  
ATOM   3485 3HG2 VAL A 232     -28.900  20.383 -22.736  1.00  0.75           H  
ATOM   3486  N   VAL A 233     -24.560  19.994 -24.464  1.00  0.75           N  
ATOM   3487  CA  VAL A 233     -23.143  19.950 -24.763  1.00  0.75           C  
ATOM   3488  C   VAL A 233     -23.002  19.905 -26.276  1.00  0.75           C  
ATOM   3489  O   VAL A 233     -22.124  20.530 -26.869  1.00  0.75           O  
ATOM   3490  CB  VAL A 233     -22.472  18.742 -24.120  1.00  0.75           C  
ATOM   3491  CG1 VAL A 233     -21.054  18.656 -24.564  1.00  0.75           C  
ATOM   3492  CG2 VAL A 233     -22.548  18.853 -22.608  1.00  0.75           C  
ATOM   3493  H   VAL A 233     -25.021  19.144 -24.146  1.00  0.75           H  
ATOM   3494  HA  VAL A 233     -22.675  20.851 -24.376  1.00  0.75           H  
ATOM   3495  HB  VAL A 233     -22.986  17.840 -24.445  1.00  0.75           H  
ATOM   3496 1HG1 VAL A 233     -20.595  17.783 -24.108  1.00  0.75           H  
ATOM   3497 2HG1 VAL A 233     -21.016  18.565 -25.649  1.00  0.75           H  
ATOM   3498 3HG1 VAL A 233     -20.535  19.551 -24.243  1.00  0.75           H  
ATOM   3499 1HG2 VAL A 233     -22.078  17.975 -22.160  1.00  0.75           H  
ATOM   3500 2HG2 VAL A 233     -22.028  19.743 -22.289  1.00  0.75           H  
ATOM   3501 3HG2 VAL A 233     -23.593  18.903 -22.297  1.00  0.75           H  
ATOM   3502  N   ARG A 234     -23.863  19.131 -26.915  1.00  0.74           N  
ATOM   3503  CA  ARG A 234     -23.832  19.069 -28.358  1.00  0.74           C  
ATOM   3504  C   ARG A 234     -24.002  20.486 -28.921  1.00  0.74           C  
ATOM   3505  O   ARG A 234     -23.242  20.917 -29.789  1.00  0.74           O  
ATOM   3506  CB  ARG A 234     -24.935  18.166 -28.874  1.00  0.74           C  
ATOM   3507  CG  ARG A 234     -24.926  17.965 -30.354  1.00  0.74           C  
ATOM   3508  CD  ARG A 234     -26.033  17.100 -30.820  1.00  0.74           C  
ATOM   3509  NE  ARG A 234     -25.894  16.840 -32.238  1.00  0.74           N  
ATOM   3510  CZ  ARG A 234     -25.134  15.840 -32.708  1.00  0.74           C  
ATOM   3511  NH1 ARG A 234     -24.542  15.054 -31.872  1.00  0.74           N  
ATOM   3512  NH2 ARG A 234     -24.958  15.622 -33.989  1.00  0.74           N  
ATOM   3513  H   ARG A 234     -24.556  18.604 -26.386  1.00  0.74           H  
ATOM   3514  HA  ARG A 234     -22.869  18.678 -28.676  1.00  0.74           H  
ATOM   3515 1HB  ARG A 234     -24.860  17.185 -28.392  1.00  0.74           H  
ATOM   3516 2HB  ARG A 234     -25.899  18.588 -28.607  1.00  0.74           H  
ATOM   3517 1HG  ARG A 234     -25.021  18.933 -30.845  1.00  0.74           H  
ATOM   3518 2HG  ARG A 234     -23.988  17.499 -30.648  1.00  0.74           H  
ATOM   3519 1HD  ARG A 234     -26.005  16.146 -30.287  1.00  0.74           H  
ATOM   3520 2HD  ARG A 234     -26.989  17.592 -30.648  1.00  0.74           H  
ATOM   3521  HE  ARG A 234     -26.353  17.454 -32.897  1.00  0.74           H  
ATOM   3522 1HH1 ARG A 234     -24.679  15.182 -30.878  1.00  0.74           H  
ATOM   3523 2HH1 ARG A 234     -23.950  14.296 -32.254  1.00  0.74           H  
ATOM   3524 1HH2 ARG A 234     -25.394  16.206 -34.684  1.00  0.74           H  
ATOM   3525 2HH2 ARG A 234     -24.341  14.831 -34.246  1.00  0.74           H  
ATOM   3526  N   ASP A 235     -24.987  21.226 -28.390  1.00  0.72           N  
ATOM   3527  CA  ASP A 235     -25.257  22.604 -28.789  1.00  0.72           C  
ATOM   3528  C   ASP A 235     -24.117  23.579 -28.450  1.00  0.72           C  
ATOM   3529  O   ASP A 235     -23.917  24.556 -29.172  1.00  0.72           O  
ATOM   3530  CB  ASP A 235     -26.569  23.091 -28.154  1.00  0.72           C  
ATOM   3531  CG  ASP A 235     -27.112  24.404 -28.749  1.00  0.72           C  
ATOM   3532  OD1 ASP A 235     -27.439  24.421 -29.911  1.00  0.72           O  
ATOM   3533  OD2 ASP A 235     -27.208  25.388 -28.025  1.00  0.72           O  
ATOM   3534  H   ASP A 235     -25.608  20.816 -27.693  1.00  0.72           H  
ATOM   3535  HA  ASP A 235     -25.388  22.614 -29.870  1.00  0.72           H  
ATOM   3536 1HB  ASP A 235     -27.328  22.320 -28.275  1.00  0.72           H  
ATOM   3537 2HB  ASP A 235     -26.416  23.220 -27.079  1.00  0.72           H  
ATOM   3538  N   ILE A 236     -23.386  23.357 -27.343  1.00  0.71           N  
ATOM   3539  CA  ILE A 236     -22.291  24.264 -26.986  1.00  0.71           C  
ATOM   3540  C   ILE A 236     -21.057  24.012 -27.855  1.00  0.71           C  
ATOM   3541  O   ILE A 236     -20.295  24.930 -28.139  1.00  0.71           O  
ATOM   3542  CB  ILE A 236     -21.893  24.138 -25.491  1.00  0.71           C  
ATOM   3543  CG1 ILE A 236     -21.226  25.356 -25.005  1.00  0.71           C  
ATOM   3544  CG2 ILE A 236     -20.886  23.070 -25.255  1.00  0.71           C  
ATOM   3545  CD1 ILE A 236     -21.063  25.316 -23.518  1.00  0.71           C  
ATOM   3546  H   ILE A 236     -23.618  22.577 -26.731  1.00  0.71           H  
ATOM   3547  HA  ILE A 236     -22.618  25.285 -27.164  1.00  0.71           H  
ATOM   3548  HB  ILE A 236     -22.789  23.940 -24.898  1.00  0.71           H  
ATOM   3549 1HG1 ILE A 236     -20.243  25.433 -25.467  1.00  0.71           H  
ATOM   3550 2HG1 ILE A 236     -21.809  26.232 -25.275  1.00  0.71           H  
ATOM   3551 1HG2 ILE A 236     -20.642  23.025 -24.199  1.00  0.71           H  
ATOM   3552 2HG2 ILE A 236     -21.249  22.150 -25.552  1.00  0.71           H  
ATOM   3553 3HG2 ILE A 236     -19.995  23.311 -25.818  1.00  0.71           H  
ATOM   3554 1HD1 ILE A 236     -20.569  26.190 -23.178  1.00  0.71           H  
ATOM   3555 2HD1 ILE A 236     -22.038  25.250 -23.041  1.00  0.71           H  
ATOM   3556 3HD1 ILE A 236     -20.468  24.451 -23.246  1.00  0.71           H  
ATOM   3557  N   LEU A 237     -20.872  22.773 -28.319  1.00  0.69           N  
ATOM   3558  CA  LEU A 237     -19.665  22.400 -29.057  1.00  0.69           C  
ATOM   3559  C   LEU A 237     -19.197  23.342 -30.187  1.00  0.69           C  
ATOM   3560  O   LEU A 237     -18.003  23.615 -30.241  1.00  0.69           O  
ATOM   3561  CB  LEU A 237     -19.774  20.950 -29.560  1.00  0.69           C  
ATOM   3562  CG  LEU A 237     -18.578  20.448 -30.335  1.00  0.69           C  
ATOM   3563  CD1 LEU A 237     -17.375  20.496 -29.442  1.00  0.69           C  
ATOM   3564  CD2 LEU A 237     -18.836  19.023 -30.781  1.00  0.69           C  
ATOM   3565  H   LEU A 237     -21.542  22.044 -28.068  1.00  0.69           H  
ATOM   3566  HA  LEU A 237     -18.856  22.390 -28.335  1.00  0.69           H  
ATOM   3567 1HB  LEU A 237     -19.887  20.308 -28.685  1.00  0.69           H  
ATOM   3568 2HB  LEU A 237     -20.651  20.812 -30.167  1.00  0.69           H  
ATOM   3569  HG  LEU A 237     -18.402  21.086 -31.202  1.00  0.69           H  
ATOM   3570 1HD1 LEU A 237     -16.502  20.136 -29.983  1.00  0.69           H  
ATOM   3571 2HD1 LEU A 237     -17.199  21.518 -29.112  1.00  0.69           H  
ATOM   3572 3HD1 LEU A 237     -17.561  19.862 -28.584  1.00  0.69           H  
ATOM   3573 1HD2 LEU A 237     -17.973  18.648 -31.332  1.00  0.69           H  
ATOM   3574 2HD2 LEU A 237     -19.007  18.400 -29.903  1.00  0.69           H  
ATOM   3575 3HD2 LEU A 237     -19.718  18.998 -31.422  1.00  0.69           H  
ATOM   3576  N   PRO A 238     -20.045  23.888 -31.086  1.00  0.69           N  
ATOM   3577  CA  PRO A 238     -19.658  24.813 -32.151  1.00  0.69           C  
ATOM   3578  C   PRO A 238     -19.001  26.097 -31.617  1.00  0.69           C  
ATOM   3579  O   PRO A 238     -18.351  26.831 -32.370  1.00  0.69           O  
ATOM   3580  CB  PRO A 238     -20.999  25.129 -32.829  1.00  0.69           C  
ATOM   3581  CG  PRO A 238     -21.871  23.942 -32.507  1.00  0.69           C  
ATOM   3582  CD  PRO A 238     -21.470  23.555 -31.113  1.00  0.69           C  
ATOM   3583  HA  PRO A 238     -18.982  24.295 -32.842  1.00  0.69           H  
ATOM   3584 1HB  PRO A 238     -21.402  26.071 -32.425  1.00  0.69           H  
ATOM   3585 2HB  PRO A 238     -20.849  25.278 -33.909  1.00  0.69           H  
ATOM   3586 1HG  PRO A 238     -22.935  24.221 -32.568  1.00  0.69           H  
ATOM   3587 2HG  PRO A 238     -21.709  23.134 -33.231  1.00  0.69           H  
ATOM   3588 1HD  PRO A 238     -21.992  24.190 -30.431  1.00  0.69           H  
ATOM   3589 2HD  PRO A 238     -21.677  22.515 -30.953  1.00  0.69           H  
ATOM   3590  N   LEU A 239     -19.206  26.397 -30.332  1.00  0.68           N  
ATOM   3591  CA  LEU A 239     -18.661  27.591 -29.717  1.00  0.68           C  
ATOM   3592  C   LEU A 239     -17.296  27.333 -29.093  1.00  0.68           C  
ATOM   3593  O   LEU A 239     -16.656  28.266 -28.602  1.00  0.68           O  
ATOM   3594  CB  LEU A 239     -19.610  28.063 -28.624  1.00  0.68           C  
ATOM   3595  CG  LEU A 239     -21.005  28.395 -29.077  1.00  0.68           C  
ATOM   3596  CD1 LEU A 239     -21.836  28.744 -27.869  1.00  0.68           C  
ATOM   3597  CD2 LEU A 239     -20.953  29.534 -30.073  1.00  0.68           C  
ATOM   3598  H   LEU A 239     -19.731  25.774 -29.722  1.00  0.68           H  
ATOM   3599  HA  LEU A 239     -18.560  28.362 -30.479  1.00  0.68           H  
ATOM   3600 1HB  LEU A 239     -19.678  27.289 -27.865  1.00  0.68           H  
ATOM   3601 2HB  LEU A 239     -19.189  28.953 -28.161  1.00  0.68           H  
ATOM   3602  HG  LEU A 239     -21.452  27.514 -29.550  1.00  0.68           H  
ATOM   3603 1HD1 LEU A 239     -22.852  28.969 -28.182  1.00  0.68           H  
ATOM   3604 2HD1 LEU A 239     -21.839  27.894 -27.185  1.00  0.68           H  
ATOM   3605 3HD1 LEU A 239     -21.408  29.611 -27.374  1.00  0.68           H  
ATOM   3606 1HD2 LEU A 239     -21.963  29.774 -30.407  1.00  0.68           H  
ATOM   3607 2HD2 LEU A 239     -20.509  30.410 -29.601  1.00  0.68           H  
ATOM   3608 3HD2 LEU A 239     -20.348  29.236 -30.931  1.00  0.68           H  
ATOM   3609  N   VAL A 240     -16.853  26.077 -29.110  1.00  0.67           N  
ATOM   3610  CA  VAL A 240     -15.586  25.696 -28.518  1.00  0.67           C  
ATOM   3611  C   VAL A 240     -14.531  25.662 -29.610  1.00  0.67           C  
ATOM   3612  O   VAL A 240     -14.673  24.951 -30.601  1.00  0.67           O  
ATOM   3613  CB  VAL A 240     -15.732  24.324 -27.837  1.00  0.67           C  
ATOM   3614  CG1 VAL A 240     -14.391  23.870 -27.228  1.00  0.67           C  
ATOM   3615  CG2 VAL A 240     -16.843  24.430 -26.770  1.00  0.67           C  
ATOM   3616  H   VAL A 240     -17.409  25.343 -29.549  1.00  0.67           H  
ATOM   3617  HA  VAL A 240     -15.306  26.432 -27.766  1.00  0.67           H  
ATOM   3618  HB  VAL A 240     -16.014  23.581 -28.582  1.00  0.67           H  
ATOM   3619 1HG1 VAL A 240     -14.514  22.891 -26.763  1.00  0.67           H  
ATOM   3620 2HG1 VAL A 240     -13.639  23.795 -28.016  1.00  0.67           H  
ATOM   3621 3HG1 VAL A 240     -14.068  24.591 -26.481  1.00  0.67           H  
ATOM   3622 1HG2 VAL A 240     -16.973  23.469 -26.298  1.00  0.67           H  
ATOM   3623 2HG2 VAL A 240     -16.565  25.174 -26.023  1.00  0.67           H  
ATOM   3624 3HG2 VAL A 240     -17.779  24.727 -27.249  1.00  0.67           H  
ATOM   3625  N   LYS A 241     -13.483  26.466 -29.450  1.00  0.67           N  
ATOM   3626  CA  LYS A 241     -12.469  26.581 -30.493  1.00  0.67           C  
ATOM   3627  C   LYS A 241     -11.195  25.796 -30.188  1.00  0.67           C  
ATOM   3628  O   LYS A 241     -10.244  25.792 -30.969  1.00  0.67           O  
ATOM   3629  CB  LYS A 241     -12.198  28.061 -30.743  1.00  0.67           C  
ATOM   3630  CG  LYS A 241     -13.484  28.811 -31.145  1.00  0.67           C  
ATOM   3631  CD  LYS A 241     -14.050  28.271 -32.469  1.00  0.67           C  
ATOM   3632  CE  LYS A 241     -15.345  28.977 -32.871  1.00  0.67           C  
ATOM   3633  NZ  LYS A 241     -15.884  28.457 -34.174  1.00  0.67           N  
ATOM   3634  H   LYS A 241     -13.409  27.030 -28.615  1.00  0.67           H  
ATOM   3635  HA  LYS A 241     -12.883  26.166 -31.413  1.00  0.67           H  
ATOM   3636 1HB  LYS A 241     -11.799  28.521 -29.838  1.00  0.67           H  
ATOM   3637 2HB  LYS A 241     -11.460  28.176 -31.536  1.00  0.67           H  
ATOM   3638 1HG  LYS A 241     -14.240  28.694 -30.361  1.00  0.67           H  
ATOM   3639 2HG  LYS A 241     -13.267  29.871 -31.256  1.00  0.67           H  
ATOM   3640 1HD  LYS A 241     -13.314  28.404 -33.261  1.00  0.67           H  
ATOM   3641 2HD  LYS A 241     -14.258  27.203 -32.367  1.00  0.67           H  
ATOM   3642 1HE  LYS A 241     -16.093  28.801 -32.092  1.00  0.67           H  
ATOM   3643 2HE  LYS A 241     -15.170  30.047 -32.959  1.00  0.67           H  
ATOM   3644 1HZ  LYS A 241     -16.747  28.931 -34.396  1.00  0.67           H  
ATOM   3645 2HZ  LYS A 241     -15.211  28.621 -34.905  1.00  0.67           H  
ATOM   3646 3HZ  LYS A 241     -16.057  27.459 -34.100  1.00  0.67           H  
ATOM   3647  N   ARG A 242     -11.173  25.147 -29.035  1.00  0.66           N  
ATOM   3648  CA  ARG A 242     -10.041  24.331 -28.630  1.00  0.66           C  
ATOM   3649  C   ARG A 242     -10.219  22.920 -29.196  1.00  0.66           C  
ATOM   3650  O   ARG A 242     -11.364  22.474 -29.370  1.00  0.66           O  
ATOM   3651  CB  ARG A 242      -9.909  24.301 -27.120  1.00  0.66           C  
ATOM   3652  CG  ARG A 242      -9.626  25.649 -26.478  1.00  0.66           C  
ATOM   3653  CD  ARG A 242      -8.261  26.151 -26.817  1.00  0.66           C  
ATOM   3654  NE  ARG A 242      -7.932  27.374 -26.095  1.00  0.66           N  
ATOM   3655  CZ  ARG A 242      -8.201  28.623 -26.507  1.00  0.66           C  
ATOM   3656  NH1 ARG A 242      -8.810  28.837 -27.652  1.00  0.66           N  
ATOM   3657  NH2 ARG A 242      -7.843  29.637 -25.751  1.00  0.66           N  
ATOM   3658  H   ARG A 242     -11.982  25.201 -28.438  1.00  0.66           H  
ATOM   3659  HA  ARG A 242      -9.146  24.794 -29.030  1.00  0.66           H  
ATOM   3660 1HB  ARG A 242     -10.832  23.916 -26.683  1.00  0.66           H  
ATOM   3661 2HB  ARG A 242      -9.110  23.623 -26.822  1.00  0.66           H  
ATOM   3662 1HG  ARG A 242     -10.367  26.382 -26.797  1.00  0.66           H  
ATOM   3663 2HG  ARG A 242      -9.665  25.541 -25.405  1.00  0.66           H  
ATOM   3664 1HD  ARG A 242      -7.519  25.393 -26.547  1.00  0.66           H  
ATOM   3665 2HD  ARG A 242      -8.196  26.355 -27.886  1.00  0.66           H  
ATOM   3666  HE  ARG A 242      -7.453  27.286 -25.197  1.00  0.66           H  
ATOM   3667 1HH1 ARG A 242      -9.072  28.053 -28.230  1.00  0.66           H  
ATOM   3668 2HH1 ARG A 242      -9.003  29.781 -27.951  1.00  0.66           H  
ATOM   3669 1HH2 ARG A 242      -7.378  29.457 -24.860  1.00  0.66           H  
ATOM   3670 2HH2 ARG A 242      -8.041  30.578 -26.033  1.00  0.66           H  
ATOM   3671  N   PRO A 243      -9.138  22.167 -29.474  1.00  0.65           N  
ATOM   3672  CA  PRO A 243      -9.227  20.812 -29.962  1.00  0.65           C  
ATOM   3673  C   PRO A 243     -10.141  20.074 -29.022  1.00  0.65           C  
ATOM   3674  O   PRO A 243     -10.039  20.248 -27.802  1.00  0.65           O  
ATOM   3675  CB  PRO A 243      -7.778  20.324 -29.862  1.00  0.65           C  
ATOM   3676  CG  PRO A 243      -6.957  21.591 -30.047  1.00  0.65           C  
ATOM   3677  CD  PRO A 243      -7.745  22.669 -29.319  1.00  0.65           C  
ATOM   3678  HA  PRO A 243      -9.609  20.803 -30.993  1.00  0.65           H  
ATOM   3679 1HB  PRO A 243      -7.601  19.847 -28.882  1.00  0.65           H  
ATOM   3680 2HB  PRO A 243      -7.579  19.562 -30.630  1.00  0.65           H  
ATOM   3681 1HG  PRO A 243      -5.948  21.456 -29.608  1.00  0.65           H  
ATOM   3682 2HG  PRO A 243      -6.815  21.810 -31.112  1.00  0.65           H  
ATOM   3683 1HD  PRO A 243      -7.441  22.716 -28.260  1.00  0.65           H  
ATOM   3684 2HD  PRO A 243      -7.577  23.612 -29.852  1.00  0.65           H  
ATOM   3685  N   THR A 244     -11.052  19.302 -29.595  1.00  0.63           N  
ATOM   3686  CA  THR A 244     -12.037  18.598 -28.802  1.00  0.63           C  
ATOM   3687  C   THR A 244     -12.210  17.145 -29.214  1.00  0.63           C  
ATOM   3688  O   THR A 244     -12.302  16.827 -30.401  1.00  0.63           O  
ATOM   3689  CB  THR A 244     -13.400  19.320 -28.881  1.00  0.63           C  
ATOM   3690  OG1 THR A 244     -13.264  20.691 -28.401  1.00  0.63           O  
ATOM   3691  CG2 THR A 244     -14.435  18.579 -28.015  1.00  0.63           C  
ATOM   3692  H   THR A 244     -11.073  19.211 -30.599  1.00  0.63           H  
ATOM   3693  HA  THR A 244     -11.708  18.613 -27.770  1.00  0.63           H  
ATOM   3694  HB  THR A 244     -13.744  19.342 -29.912  1.00  0.63           H  
ATOM   3695  HG1 THR A 244     -12.543  21.191 -28.884  1.00  0.63           H  
ATOM   3696 1HG2 THR A 244     -15.371  19.081 -28.073  1.00  0.63           H  
ATOM   3697 2HG2 THR A 244     -14.567  17.568 -28.370  1.00  0.63           H  
ATOM   3698 3HG2 THR A 244     -14.102  18.554 -26.979  1.00  0.63           H  
ATOM   3699  N   MET A 245     -12.283  16.283 -28.215  1.00  0.62           N  
ATOM   3700  CA  MET A 245     -12.583  14.878 -28.393  1.00  0.62           C  
ATOM   3701  C   MET A 245     -13.956  14.657 -27.790  1.00  0.62           C  
ATOM   3702  O   MET A 245     -14.253  15.201 -26.726  1.00  0.62           O  
ATOM   3703  CB  MET A 245     -11.529  13.988 -27.745  1.00  0.62           C  
ATOM   3704  CG  MET A 245     -11.802  12.524 -27.924  1.00  0.62           C  
ATOM   3705  SD  MET A 245     -10.493  11.463 -27.348  1.00  0.62           S  
ATOM   3706  CE  MET A 245     -11.273   9.872 -27.618  1.00  0.62           C  
ATOM   3707  H   MET A 245     -12.156  16.643 -27.274  1.00  0.62           H  
ATOM   3708  HA  MET A 245     -12.644  14.644 -29.458  1.00  0.62           H  
ATOM   3709 1HB  MET A 245     -10.554  14.196 -28.180  1.00  0.62           H  
ATOM   3710 2HB  MET A 245     -11.468  14.205 -26.678  1.00  0.62           H  
ATOM   3711 1HG  MET A 245     -12.727  12.247 -27.414  1.00  0.62           H  
ATOM   3712 2HG  MET A 245     -11.928  12.351 -28.982  1.00  0.62           H  
ATOM   3713 1HE  MET A 245     -10.598   9.076 -27.301  1.00  0.62           H  
ATOM   3714 2HE  MET A 245     -12.186   9.830 -27.037  1.00  0.62           H  
ATOM   3715 3HE  MET A 245     -11.510   9.749 -28.671  1.00  0.62           H  
ATOM   3716  N   THR A 246     -14.803  13.928 -28.482  1.00  0.62           N  
ATOM   3717  CA  THR A 246     -16.150  13.726 -27.990  1.00  0.62           C  
ATOM   3718  C   THR A 246     -16.449  12.289 -27.589  1.00  0.62           C  
ATOM   3719  O   THR A 246     -15.921  11.340 -28.190  1.00  0.62           O  
ATOM   3720  CB  THR A 246     -17.119  14.196 -29.070  1.00  0.62           C  
ATOM   3721  OG1 THR A 246     -16.869  13.442 -30.280  1.00  0.62           O  
ATOM   3722  CG2 THR A 246     -16.963  15.696 -29.330  1.00  0.62           C  
ATOM   3723  H   THR A 246     -14.518  13.529 -29.382  1.00  0.62           H  
ATOM   3724  HA  THR A 246     -16.293  14.350 -27.111  1.00  0.62           H  
ATOM   3725  HB  THR A 246     -18.114  13.999 -28.744  1.00  0.62           H  
ATOM   3726  HG1 THR A 246     -15.900  13.494 -30.539  1.00  0.62           H  
ATOM   3727 1HG2 THR A 246     -17.669  16.006 -30.097  1.00  0.62           H  
ATOM   3728 2HG2 THR A 246     -17.162  16.244 -28.408  1.00  0.62           H  
ATOM   3729 3HG2 THR A 246     -15.950  15.907 -29.667  1.00  0.62           H  
ATOM   3730  N   TYR A 247     -17.379  12.132 -26.647  1.00  0.62           N  
ATOM   3731  CA  TYR A 247     -17.739  10.795 -26.196  1.00  0.62           C  
ATOM   3732  C   TYR A 247     -19.220  10.562 -25.982  1.00  0.62           C  
ATOM   3733  O   TYR A 247     -19.996  11.491 -25.742  1.00  0.62           O  
ATOM   3734  CB  TYR A 247     -17.025  10.477 -24.886  1.00  0.62           C  
ATOM   3735  CG  TYR A 247     -17.424  11.246 -23.718  1.00  0.62           C  
ATOM   3736  CD1 TYR A 247     -18.415  10.768 -22.890  1.00  0.62           C  
ATOM   3737  CD2 TYR A 247     -16.780  12.415 -23.435  1.00  0.62           C  
ATOM   3738  CE1 TYR A 247     -18.751  11.470 -21.778  1.00  0.62           C  
ATOM   3739  CE2 TYR A 247     -17.122  13.120 -22.314  1.00  0.62           C  
ATOM   3740  CZ  TYR A 247     -18.094  12.649 -21.495  1.00  0.62           C  
ATOM   3741  OH  TYR A 247     -18.406  13.345 -20.376  1.00  0.62           O  
ATOM   3742  H   TYR A 247     -17.777  12.964 -26.210  1.00  0.62           H  
ATOM   3743  HA  TYR A 247     -17.407  10.085 -26.943  1.00  0.62           H  
ATOM   3744 1HB  TYR A 247     -17.183   9.440 -24.656  1.00  0.62           H  
ATOM   3745 2HB  TYR A 247     -15.965  10.639 -25.012  1.00  0.62           H  
ATOM   3746  HD1 TYR A 247     -18.920   9.828 -23.118  1.00  0.62           H  
ATOM   3747  HD2 TYR A 247     -15.998  12.780 -24.099  1.00  0.62           H  
ATOM   3748  HE1 TYR A 247     -19.523  11.105 -21.114  1.00  0.62           H  
ATOM   3749  HE2 TYR A 247     -16.619  14.057 -22.068  1.00  0.62           H  
ATOM   3750  HH  TYR A 247     -18.007  14.225 -20.441  1.00  0.62           H  
ATOM   3751  N   GLY A 248     -19.599   9.290 -26.027  1.00  0.62           N  
ATOM   3752  CA  GLY A 248     -20.980   8.924 -25.731  1.00  0.62           C  
ATOM   3753  C   GLY A 248     -21.387   7.572 -26.307  1.00  0.62           C  
ATOM   3754  O   GLY A 248     -20.552   6.723 -26.593  1.00  0.62           O  
ATOM   3755  H   GLY A 248     -18.909   8.587 -26.304  1.00  0.62           H  
ATOM   3756 1HA  GLY A 248     -21.131   8.928 -24.660  1.00  0.62           H  
ATOM   3757 2HA  GLY A 248     -21.630   9.691 -26.141  1.00  0.62           H  
ATOM   3758  N   PHE A 249     -22.679   7.341 -26.428  1.00  0.63           N  
ATOM   3759  CA  PHE A 249     -23.142   6.129 -27.080  1.00  0.63           C  
ATOM   3760  C   PHE A 249     -23.444   6.455 -28.548  1.00  0.63           C  
ATOM   3761  O   PHE A 249     -23.571   5.554 -29.380  1.00  0.63           O  
ATOM   3762  CB  PHE A 249     -24.378   5.543 -26.391  1.00  0.63           C  
ATOM   3763  CG  PHE A 249     -25.585   6.447 -26.329  1.00  0.63           C  
ATOM   3764  CD1 PHE A 249     -26.461   6.547 -27.400  1.00  0.63           C  
ATOM   3765  CD2 PHE A 249     -25.855   7.179 -25.184  1.00  0.63           C  
ATOM   3766  CE1 PHE A 249     -27.571   7.370 -27.333  1.00  0.63           C  
ATOM   3767  CE2 PHE A 249     -26.963   8.001 -25.110  1.00  0.63           C  
ATOM   3768  CZ  PHE A 249     -27.821   8.099 -26.187  1.00  0.63           C  
ATOM   3769  H   PHE A 249     -23.327   8.048 -26.097  1.00  0.63           H  
ATOM   3770  HA  PHE A 249     -22.353   5.377 -27.051  1.00  0.63           H  
ATOM   3771 1HB  PHE A 249     -24.667   4.628 -26.908  1.00  0.63           H  
ATOM   3772 2HB  PHE A 249     -24.115   5.263 -25.374  1.00  0.63           H  
ATOM   3773  HD1 PHE A 249     -26.260   5.972 -28.302  1.00  0.63           H  
ATOM   3774  HD2 PHE A 249     -25.174   7.112 -24.336  1.00  0.63           H  
ATOM   3775  HE1 PHE A 249     -28.246   7.443 -28.185  1.00  0.63           H  
ATOM   3776  HE2 PHE A 249     -27.151   8.576 -24.205  1.00  0.63           H  
ATOM   3777  HZ  PHE A 249     -28.691   8.750 -26.132  1.00  0.63           H  
ATOM   3778  N   SER A 250     -23.484   7.757 -28.881  1.00  0.63           N  
ATOM   3779  CA  SER A 250     -23.722   8.199 -30.247  1.00  0.63           C  
ATOM   3780  C   SER A 250     -22.651   7.771 -31.240  1.00  0.63           C  
ATOM   3781  O   SER A 250     -21.441   7.830 -30.975  1.00  0.63           O  
ATOM   3782  CB  SER A 250     -23.831   9.695 -30.339  1.00  0.63           C  
ATOM   3783  OG  SER A 250     -23.941  10.080 -31.693  1.00  0.63           O  
ATOM   3784  H   SER A 250     -23.431   8.480 -28.150  1.00  0.63           H  
ATOM   3785  HA  SER A 250     -24.671   7.769 -30.572  1.00  0.63           H  
ATOM   3786 1HB  SER A 250     -24.688  10.056 -29.767  1.00  0.63           H  
ATOM   3787 2HB  SER A 250     -22.940  10.135 -29.906  1.00  0.63           H  
ATOM   3788  HG  SER A 250     -23.508  10.958 -31.750  1.00  0.63           H  
ATOM   3789  N   GLU A 251     -23.117   7.456 -32.441  1.00  0.63           N  
ATOM   3790  CA  GLU A 251     -22.278   7.053 -33.560  1.00  0.63           C  
ATOM   3791  C   GLU A 251     -21.322   8.147 -34.032  1.00  0.63           C  
ATOM   3792  O   GLU A 251     -20.374   7.855 -34.759  1.00  0.63           O  
ATOM   3793  CB  GLU A 251     -23.144   6.605 -34.737  1.00  0.63           C  
ATOM   3794  CG  GLU A 251     -23.906   5.303 -34.498  1.00  0.63           C  
ATOM   3795  CD  GLU A 251     -24.758   4.873 -35.677  1.00  0.63           C  
ATOM   3796  OE1 GLU A 251     -24.829   5.600 -36.640  1.00  0.63           O  
ATOM   3797  OE2 GLU A 251     -25.334   3.811 -35.608  1.00  0.63           O  
ATOM   3798  H   GLU A 251     -24.118   7.472 -32.572  1.00  0.63           H  
ATOM   3799  HA  GLU A 251     -21.677   6.204 -33.234  1.00  0.63           H  
ATOM   3800 1HB  GLU A 251     -23.871   7.385 -34.967  1.00  0.63           H  
ATOM   3801 2HB  GLU A 251     -22.516   6.474 -35.617  1.00  0.63           H  
ATOM   3802 1HG  GLU A 251     -23.187   4.514 -34.278  1.00  0.63           H  
ATOM   3803 2HG  GLU A 251     -24.542   5.427 -33.622  1.00  0.63           H  
ATOM   3804  N   ASP A 252     -21.616   9.414 -33.713  1.00  0.62           N  
ATOM   3805  CA  ASP A 252     -20.741  10.498 -34.169  1.00  0.62           C  
ATOM   3806  C   ASP A 252     -19.598  10.846 -33.201  1.00  0.62           C  
ATOM   3807  O   ASP A 252     -18.868  11.808 -33.436  1.00  0.62           O  
ATOM   3808  CB  ASP A 252     -21.557  11.756 -34.525  1.00  0.62           C  
ATOM   3809  CG  ASP A 252     -22.328  12.433 -33.376  1.00  0.62           C  
ATOM   3810  OD1 ASP A 252     -22.244  11.990 -32.262  1.00  0.62           O  
ATOM   3811  OD2 ASP A 252     -23.033  13.393 -33.643  1.00  0.62           O  
ATOM   3812  H   ASP A 252     -22.420   9.605 -33.113  1.00  0.62           H  
ATOM   3813  HA  ASP A 252     -20.275  10.169 -35.097  1.00  0.62           H  
ATOM   3814 1HB  ASP A 252     -20.886  12.496 -34.960  1.00  0.62           H  
ATOM   3815 2HB  ASP A 252     -22.279  11.493 -35.299  1.00  0.62           H  
ATOM   3816  N   SER A 253     -19.430  10.064 -32.132  1.00  0.61           N  
ATOM   3817  CA  SER A 253     -18.361  10.309 -31.161  1.00  0.61           C  
ATOM   3818  C   SER A 253     -16.972   9.756 -31.555  1.00  0.61           C  
ATOM   3819  O   SER A 253     -16.836   8.924 -32.462  1.00  0.61           O  
ATOM   3820  CB  SER A 253     -18.798   9.770 -29.828  1.00  0.61           C  
ATOM   3821  OG  SER A 253     -18.970   8.403 -29.877  1.00  0.61           O  
ATOM   3822  H   SER A 253     -20.076   9.289 -31.962  1.00  0.61           H  
ATOM   3823  HA  SER A 253     -18.260  11.390 -31.054  1.00  0.61           H  
ATOM   3824 1HB  SER A 253     -18.046  10.008 -29.099  1.00  0.61           H  
ATOM   3825 2HB  SER A 253     -19.721  10.240 -29.514  1.00  0.61           H  
ATOM   3826  HG  SER A 253     -19.801   8.243 -30.385  1.00  0.61           H  
ATOM   3827  N   ASP A 254     -15.927  10.190 -30.825  1.00  0.60           N  
ATOM   3828  CA  ASP A 254     -14.560   9.710 -31.043  1.00  0.60           C  
ATOM   3829  C   ASP A 254     -14.318   8.457 -30.204  1.00  0.60           C  
ATOM   3830  O   ASP A 254     -13.587   7.543 -30.611  1.00  0.60           O  
ATOM   3831  CB  ASP A 254     -13.573  10.804 -30.672  1.00  0.60           C  
ATOM   3832  CG  ASP A 254     -13.698  12.042 -31.564  1.00  0.60           C  
ATOM   3833  OD1 ASP A 254     -13.348  11.964 -32.738  1.00  0.60           O  
ATOM   3834  OD2 ASP A 254     -14.183  13.066 -31.070  1.00  0.60           O  
ATOM   3835  H   ASP A 254     -16.078  10.852 -30.069  1.00  0.60           H  
ATOM   3836  HA  ASP A 254     -14.438   9.455 -32.096  1.00  0.60           H  
ATOM   3837 1HB  ASP A 254     -13.751  11.087 -29.636  1.00  0.60           H  
ATOM   3838 2HB  ASP A 254     -12.559  10.417 -30.744  1.00  0.60           H  
ATOM   3839  N   VAL A 255     -14.946   8.419 -29.029  1.00  0.60           N  
ATOM   3840  CA  VAL A 255     -14.903   7.223 -28.191  1.00  0.60           C  
ATOM   3841  C   VAL A 255     -16.351   6.869 -27.895  1.00  0.60           C  
ATOM   3842  O   VAL A 255     -17.129   7.749 -27.502  1.00  0.60           O  
ATOM   3843  CB  VAL A 255     -14.135   7.449 -26.882  1.00  0.60           C  
ATOM   3844  CG1 VAL A 255     -14.781   8.494 -26.135  1.00  0.60           C  
ATOM   3845  CG2 VAL A 255     -14.114   6.217 -26.049  1.00  0.60           C  
ATOM   3846  H   VAL A 255     -15.472   9.241 -28.730  1.00  0.60           H  
ATOM   3847  HA  VAL A 255     -14.444   6.413 -28.740  1.00  0.60           H  
ATOM   3848  HB  VAL A 255     -13.126   7.742 -27.108  1.00  0.60           H  
ATOM   3849 1HG1 VAL A 255     -14.261   8.661 -25.206  1.00  0.60           H  
ATOM   3850 2HG1 VAL A 255     -14.793   9.411 -26.728  1.00  0.60           H  
ATOM   3851 3HG1 VAL A 255     -15.789   8.164 -25.929  1.00  0.60           H  
ATOM   3852 1HG2 VAL A 255     -13.568   6.401 -25.120  1.00  0.60           H  
ATOM   3853 2HG2 VAL A 255     -15.109   5.943 -25.827  1.00  0.60           H  
ATOM   3854 3HG2 VAL A 255     -13.647   5.423 -26.595  1.00  0.60           H  
ATOM   3855  N   ARG A 256     -16.702   5.597 -28.019  1.00  0.60           N  
ATOM   3856  CA  ARG A 256     -18.091   5.250 -27.810  1.00  0.60           C  
ATOM   3857  C   ARG A 256     -18.346   3.940 -27.129  1.00  0.60           C  
ATOM   3858  O   ARG A 256     -17.635   2.959 -27.332  1.00  0.60           O  
ATOM   3859  CB  ARG A 256     -18.799   5.197 -29.162  1.00  0.60           C  
ATOM   3860  CG  ARG A 256     -18.265   4.132 -30.076  1.00  0.60           C  
ATOM   3861  CD  ARG A 256     -18.762   4.252 -31.484  1.00  0.60           C  
ATOM   3862  NE  ARG A 256     -18.238   5.436 -32.168  1.00  0.60           N  
ATOM   3863  CZ  ARG A 256     -18.411   5.700 -33.483  1.00  0.60           C  
ATOM   3864  NH1 ARG A 256     -19.064   4.844 -34.245  1.00  0.60           N  
ATOM   3865  NH2 ARG A 256     -17.925   6.818 -34.008  1.00  0.60           N  
ATOM   3866  H   ARG A 256     -16.012   4.910 -28.314  1.00  0.60           H  
ATOM   3867  HA  ARG A 256     -18.512   6.029 -27.203  1.00  0.60           H  
ATOM   3868 1HB  ARG A 256     -19.873   5.036 -29.013  1.00  0.60           H  
ATOM   3869 2HB  ARG A 256     -18.674   6.115 -29.674  1.00  0.60           H  
ATOM   3870 1HG  ARG A 256     -17.178   4.217 -30.103  1.00  0.60           H  
ATOM   3871 2HG  ARG A 256     -18.543   3.157 -29.682  1.00  0.60           H  
ATOM   3872 1HD  ARG A 256     -18.460   3.369 -32.048  1.00  0.60           H  
ATOM   3873 2HD  ARG A 256     -19.850   4.324 -31.472  1.00  0.60           H  
ATOM   3874  HE  ARG A 256     -17.732   6.123 -31.614  1.00  0.60           H  
ATOM   3875 1HH1 ARG A 256     -19.441   3.997 -33.848  1.00  0.60           H  
ATOM   3876 2HH1 ARG A 256     -19.204   5.053 -35.225  1.00  0.60           H  
ATOM   3877 1HH2 ARG A 256     -17.442   7.510 -33.415  1.00  0.60           H  
ATOM   3878 2HH2 ARG A 256     -18.053   7.016 -34.991  1.00  0.60           H  
ATOM   3879  N   ALA A 257     -19.437   3.910 -26.380  1.00  0.62           N  
ATOM   3880  CA  ALA A 257     -19.872   2.674 -25.742  1.00  0.62           C  
ATOM   3881  C   ALA A 257     -20.918   2.007 -26.604  1.00  0.62           C  
ATOM   3882  O   ALA A 257     -21.908   2.634 -26.977  1.00  0.62           O  
ATOM   3883  CB  ALA A 257     -20.431   2.930 -24.363  1.00  0.62           C  
ATOM   3884  H   ALA A 257     -19.967   4.780 -26.283  1.00  0.62           H  
ATOM   3885  HA  ALA A 257     -19.020   2.004 -25.658  1.00  0.62           H  
ATOM   3886 1HB  ALA A 257     -20.740   1.982 -23.927  1.00  0.62           H  
ATOM   3887 2HB  ALA A 257     -19.691   3.375 -23.728  1.00  0.62           H  
ATOM   3888 3HB  ALA A 257     -21.291   3.593 -24.439  1.00  0.62           H  
ATOM   3889  N   ILE A 258     -20.708   0.728 -26.892  1.00  0.65           N  
ATOM   3890  CA  ILE A 258     -21.644  -0.002 -27.731  1.00  0.65           C  
ATOM   3891  C   ILE A 258     -22.471  -1.048 -26.983  1.00  0.65           C  
ATOM   3892  O   ILE A 258     -23.679  -0.892 -26.792  1.00  0.65           O  
ATOM   3893  CB  ILE A 258     -20.852  -0.717 -28.845  1.00  0.65           C  
ATOM   3894  CG1 ILE A 258     -20.069   0.273 -29.645  1.00  0.65           C  
ATOM   3895  CG2 ILE A 258     -21.786  -1.489 -29.758  1.00  0.65           C  
ATOM   3896  CD1 ILE A 258     -20.915   1.298 -30.322  1.00  0.65           C  
ATOM   3897  H   ILE A 258     -19.860   0.278 -26.551  1.00  0.65           H  
ATOM   3898  HA  ILE A 258     -22.329   0.712 -28.184  1.00  0.65           H  
ATOM   3899  HB  ILE A 258     -20.136  -1.404 -28.393  1.00  0.65           H  
ATOM   3900 1HG1 ILE A 258     -19.360   0.785 -28.991  1.00  0.65           H  
ATOM   3901 2HG1 ILE A 258     -19.520  -0.272 -30.399  1.00  0.65           H  
ATOM   3902 1HG2 ILE A 258     -21.204  -1.992 -30.530  1.00  0.65           H  
ATOM   3903 2HG2 ILE A 258     -22.342  -2.229 -29.192  1.00  0.65           H  
ATOM   3904 3HG2 ILE A 258     -22.484  -0.797 -30.223  1.00  0.65           H  
ATOM   3905 1HD1 ILE A 258     -20.296   1.956 -30.892  1.00  0.65           H  
ATOM   3906 2HD1 ILE A 258     -21.614   0.796 -30.992  1.00  0.65           H  
ATOM   3907 3HD1 ILE A 258     -21.471   1.872 -29.577  1.00  0.65           H  
ATOM   3908  N   ASN A 259     -21.822  -2.084 -26.479  1.00  0.69           N  
ATOM   3909  CA  ASN A 259     -22.562  -3.194 -25.883  1.00  0.69           C  
ATOM   3910  C   ASN A 259     -22.872  -2.989 -24.414  1.00  0.69           C  
ATOM   3911  O   ASN A 259     -22.351  -3.708 -23.567  1.00  0.69           O  
ATOM   3912  CB  ASN A 259     -21.797  -4.485 -26.081  1.00  0.69           C  
ATOM   3913  CG  ASN A 259     -21.659  -4.851 -27.534  1.00  0.69           C  
ATOM   3914  OD1 ASN A 259     -22.600  -4.712 -28.324  1.00  0.69           O  
ATOM   3915  ND2 ASN A 259     -20.494  -5.314 -27.903  1.00  0.69           N  
ATOM   3916  H   ASN A 259     -20.823  -2.146 -26.594  1.00  0.69           H  
ATOM   3917  HA  ASN A 259     -23.521  -3.281 -26.399  1.00  0.69           H  
ATOM   3918 1HB  ASN A 259     -20.800  -4.389 -25.643  1.00  0.69           H  
ATOM   3919 2HB  ASN A 259     -22.309  -5.294 -25.558  1.00  0.69           H  
ATOM   3920 1HD2 ASN A 259     -20.336  -5.575 -28.857  1.00  0.69           H  
ATOM   3921 2HD2 ASN A 259     -19.760  -5.418 -27.226  1.00  0.69           H  
ATOM   3922  N   VAL A 260     -23.719  -2.019 -24.109  1.00  0.75           N  
ATOM   3923  CA  VAL A 260     -23.985  -1.728 -22.703  1.00  0.75           C  
ATOM   3924  C   VAL A 260     -25.016  -2.700 -22.132  1.00  0.75           C  
ATOM   3925  O   VAL A 260     -26.132  -2.820 -22.655  1.00  0.75           O  
ATOM   3926  CB  VAL A 260     -24.482  -0.278 -22.517  1.00  0.75           C  
ATOM   3927  CG1 VAL A 260     -24.797  -0.031 -21.034  1.00  0.75           C  
ATOM   3928  CG2 VAL A 260     -23.416   0.712 -23.034  1.00  0.75           C  
ATOM   3929  H   VAL A 260     -24.118  -1.473 -24.874  1.00  0.75           H  
ATOM   3930  HA  VAL A 260     -23.062  -1.844 -22.148  1.00  0.75           H  
ATOM   3931  HB  VAL A 260     -25.405  -0.142 -23.079  1.00  0.75           H  
ATOM   3932 1HG1 VAL A 260     -25.163   0.988 -20.897  1.00  0.75           H  
ATOM   3933 2HG1 VAL A 260     -25.556  -0.734 -20.696  1.00  0.75           H  
ATOM   3934 3HG1 VAL A 260     -23.886  -0.174 -20.447  1.00  0.75           H  
ATOM   3935 1HG2 VAL A 260     -23.779   1.732 -22.911  1.00  0.75           H  
ATOM   3936 2HG2 VAL A 260     -22.505   0.593 -22.476  1.00  0.75           H  
ATOM   3937 3HG2 VAL A 260     -23.223   0.521 -24.094  1.00  0.75           H  
ATOM   3938  N   ARG A 261     -24.625  -3.399 -21.063  1.00  0.82           N  
ATOM   3939  CA  ARG A 261     -25.473  -4.391 -20.404  1.00  0.82           C  
ATOM   3940  C   ARG A 261     -25.381  -4.255 -18.889  1.00  0.82           C  
ATOM   3941  O   ARG A 261     -24.379  -3.767 -18.361  1.00  0.82           O  
ATOM   3942  CB  ARG A 261     -25.071  -5.810 -20.794  1.00  0.82           C  
ATOM   3943  CG  ARG A 261     -25.217  -6.154 -22.282  1.00  0.82           C  
ATOM   3944  CD  ARG A 261     -26.644  -6.230 -22.692  1.00  0.82           C  
ATOM   3945  NE  ARG A 261     -26.794  -6.650 -24.075  1.00  0.82           N  
ATOM   3946  CZ  ARG A 261     -26.789  -5.826 -25.147  1.00  0.82           C  
ATOM   3947  NH1 ARG A 261     -26.644  -4.520 -25.006  1.00  0.82           N  
ATOM   3948  NH2 ARG A 261     -26.936  -6.338 -26.361  1.00  0.82           N  
ATOM   3949  H   ARG A 261     -23.675  -3.244 -20.725  1.00  0.82           H  
ATOM   3950  HA  ARG A 261     -26.506  -4.224 -20.707  1.00  0.82           H  
ATOM   3951 1HB  ARG A 261     -24.027  -5.971 -20.521  1.00  0.82           H  
ATOM   3952 2HB  ARG A 261     -25.669  -6.524 -20.227  1.00  0.82           H  
ATOM   3953 1HG  ARG A 261     -24.713  -5.407 -22.893  1.00  0.82           H  
ATOM   3954 2HG  ARG A 261     -24.762  -7.127 -22.466  1.00  0.82           H  
ATOM   3955 1HD  ARG A 261     -27.166  -6.946 -22.059  1.00  0.82           H  
ATOM   3956 2HD  ARG A 261     -27.105  -5.250 -22.584  1.00  0.82           H  
ATOM   3957  HE  ARG A 261     -26.911  -7.638 -24.249  1.00  0.82           H  
ATOM   3958 1HH1 ARG A 261     -26.528  -4.085 -24.076  1.00  0.82           H  
ATOM   3959 2HH1 ARG A 261     -26.644  -3.926 -25.820  1.00  0.82           H  
ATOM   3960 1HH2 ARG A 261     -27.050  -7.335 -26.478  1.00  0.82           H  
ATOM   3961 2HH2 ARG A 261     -26.934  -5.732 -27.168  1.00  0.82           H  
ATOM   3962  N   GLN A 262     -26.418  -4.685 -18.171  1.00  0.89           N  
ATOM   3963  CA  GLN A 262     -26.358  -4.593 -16.715  1.00  0.89           C  
ATOM   3964  C   GLN A 262     -26.706  -5.938 -16.083  1.00  0.89           C  
ATOM   3965  O   GLN A 262     -27.478  -6.713 -16.650  1.00  0.89           O  
ATOM   3966  CB  GLN A 262     -27.307  -3.479 -16.231  1.00  0.89           C  
ATOM   3967  CG  GLN A 262     -26.981  -2.110 -16.876  1.00  0.89           C  
ATOM   3968  CD  GLN A 262     -27.806  -0.941 -16.384  1.00  0.89           C  
ATOM   3969  OE1 GLN A 262     -27.709  -0.536 -15.223  1.00  0.89           O  
ATOM   3970  NE2 GLN A 262     -28.624  -0.382 -17.280  1.00  0.89           N  
ATOM   3971  H   GLN A 262     -27.237  -5.071 -18.620  1.00  0.89           H  
ATOM   3972  HA  GLN A 262     -25.344  -4.345 -16.412  1.00  0.89           H  
ATOM   3973 1HB  GLN A 262     -28.341  -3.744 -16.457  1.00  0.89           H  
ATOM   3974 2HB  GLN A 262     -27.222  -3.378 -15.145  1.00  0.89           H  
ATOM   3975 1HG  GLN A 262     -25.944  -1.892 -16.707  1.00  0.89           H  
ATOM   3976 2HG  GLN A 262     -27.162  -2.190 -17.946  1.00  0.89           H  
ATOM   3977 1HE2 GLN A 262     -29.198   0.399 -17.027  1.00  0.89           H  
ATOM   3978 2HE2 GLN A 262     -28.667  -0.740 -18.216  1.00  0.89           H  
ATOM   3979  N   ASP A 263     -26.115  -6.210 -14.919  1.00  0.94           N  
ATOM   3980  CA  ASP A 263     -26.363  -7.443 -14.166  1.00  0.94           C  
ATOM   3981  C   ASP A 263     -26.193  -7.150 -12.679  1.00  0.94           C  
ATOM   3982  O   ASP A 263     -25.069  -6.985 -12.192  1.00  0.94           O  
ATOM   3983  CB  ASP A 263     -25.385  -8.549 -14.611  1.00  0.94           C  
ATOM   3984  CG  ASP A 263     -25.619  -9.970 -14.002  1.00  0.94           C  
ATOM   3985  OD1 ASP A 263     -26.466 -10.132 -13.160  1.00  0.94           O  
ATOM   3986  OD2 ASP A 263     -24.918 -10.874 -14.411  1.00  0.94           O  
ATOM   3987  H   ASP A 263     -25.462  -5.522 -14.539  1.00  0.94           H  
ATOM   3988  HA  ASP A 263     -27.389  -7.769 -14.342  1.00  0.94           H  
ATOM   3989 1HB  ASP A 263     -25.396  -8.627 -15.699  1.00  0.94           H  
ATOM   3990 2HB  ASP A 263     -24.391  -8.258 -14.317  1.00  0.94           H  
ATOM   3991  N   GLY A 264     -27.300  -7.037 -11.956  1.00  0.97           N  
ATOM   3992  CA  GLY A 264     -27.224  -6.643 -10.567  1.00  0.97           C  
ATOM   3993  C   GLY A 264     -26.614  -5.256 -10.490  1.00  0.97           C  
ATOM   3994  O   GLY A 264     -27.003  -4.363 -11.235  1.00  0.97           O  
ATOM   3995  H   GLY A 264     -28.227  -7.192 -12.354  1.00  0.97           H  
ATOM   3996 1HA  GLY A 264     -28.226  -6.641 -10.143  1.00  0.97           H  
ATOM   3997 2HA  GLY A 264     -26.624  -7.357 -10.005  1.00  0.97           H  
ATOM   3998  N   MET A 265     -25.608  -5.071  -9.646  1.00  0.95           N  
ATOM   3999  CA  MET A 265     -25.011  -3.746  -9.517  1.00  0.95           C  
ATOM   4000  C   MET A 265     -23.899  -3.477 -10.512  1.00  0.95           C  
ATOM   4001  O   MET A 265     -23.251  -2.441 -10.438  1.00  0.95           O  
ATOM   4002  CB  MET A 265     -24.506  -3.511  -8.091  1.00  0.95           C  
ATOM   4003  CG  MET A 265     -23.302  -4.305  -7.675  1.00  0.95           C  
ATOM   4004  SD  MET A 265     -22.889  -3.989  -5.943  1.00  0.95           S  
ATOM   4005  CE  MET A 265     -22.250  -2.318  -6.029  1.00  0.95           C  
ATOM   4006  H   MET A 265     -25.279  -5.836  -9.075  1.00  0.95           H  
ATOM   4007  HA  MET A 265     -25.787  -3.011  -9.718  1.00  0.95           H  
ATOM   4008 1HB  MET A 265     -24.256  -2.456  -7.973  1.00  0.95           H  
ATOM   4009 2HB  MET A 265     -25.288  -3.738  -7.378  1.00  0.95           H  
ATOM   4010 1HG  MET A 265     -23.486  -5.369  -7.812  1.00  0.95           H  
ATOM   4011 2HG  MET A 265     -22.448  -4.019  -8.291  1.00  0.95           H  
ATOM   4012 1HE  MET A 265     -21.968  -1.982  -5.031  1.00  0.95           H  
ATOM   4013 2HE  MET A 265     -21.375  -2.302  -6.672  1.00  0.95           H  
ATOM   4014 3HE  MET A 265     -23.011  -1.647  -6.435  1.00  0.95           H  
ATOM   4015  N   LEU A 266     -23.646  -4.391 -11.436  1.00  0.90           N  
ATOM   4016  CA  LEU A 266     -22.551  -4.153 -12.356  1.00  0.90           C  
ATOM   4017  C   LEU A 266     -23.021  -3.702 -13.742  1.00  0.90           C  
ATOM   4018  O   LEU A 266     -24.029  -4.192 -14.269  1.00  0.90           O  
ATOM   4019  CB  LEU A 266     -21.749  -5.440 -12.493  1.00  0.90           C  
ATOM   4020  CG  LEU A 266     -21.239  -6.043 -11.180  1.00  0.90           C  
ATOM   4021  CD1 LEU A 266     -20.479  -7.318 -11.473  1.00  0.90           C  
ATOM   4022  CD2 LEU A 266     -20.410  -5.048 -10.479  1.00  0.90           C  
ATOM   4023  H   LEU A 266     -24.199  -5.248 -11.509  1.00  0.90           H  
ATOM   4024  HA  LEU A 266     -21.907  -3.375 -11.945  1.00  0.90           H  
ATOM   4025 1HB  LEU A 266     -22.391  -6.182 -12.953  1.00  0.90           H  
ATOM   4026 2HB  LEU A 266     -20.892  -5.252 -13.144  1.00  0.90           H  
ATOM   4027  HG  LEU A 266     -22.088  -6.305 -10.546  1.00  0.90           H  
ATOM   4028 1HD1 LEU A 266     -20.127  -7.755 -10.540  1.00  0.90           H  
ATOM   4029 2HD1 LEU A 266     -21.139  -8.023 -11.975  1.00  0.90           H  
ATOM   4030 3HD1 LEU A 266     -19.624  -7.092 -12.114  1.00  0.90           H  
ATOM   4031 1HD2 LEU A 266     -20.047  -5.452  -9.535  1.00  0.90           H  
ATOM   4032 2HD2 LEU A 266     -19.561  -4.778 -11.111  1.00  0.90           H  
ATOM   4033 3HD2 LEU A 266     -21.020  -4.171 -10.287  1.00  0.90           H  
ATOM   4034  N   THR A 267     -22.247  -2.809 -14.364  1.00  0.82           N  
ATOM   4035  CA  THR A 267     -22.498  -2.419 -15.753  1.00  0.82           C  
ATOM   4036  C   THR A 267     -21.300  -2.767 -16.613  1.00  0.82           C  
ATOM   4037  O   THR A 267     -20.144  -2.486 -16.270  1.00  0.82           O  
ATOM   4038  CB  THR A 267     -22.898  -0.934 -15.911  1.00  0.82           C  
ATOM   4039  OG1 THR A 267     -24.124  -0.714 -15.194  1.00  0.82           O  
ATOM   4040  CG2 THR A 267     -23.134  -0.589 -17.380  1.00  0.82           C  
ATOM   4041  H   THR A 267     -21.450  -2.410 -13.860  1.00  0.82           H  
ATOM   4042  HA  THR A 267     -23.334  -3.004 -16.130  1.00  0.82           H  
ATOM   4043  HB  THR A 267     -22.116  -0.291 -15.500  1.00  0.82           H  
ATOM   4044  HG1 THR A 267     -24.741  -1.428 -15.399  1.00  0.82           H  
ATOM   4045 1HG2 THR A 267     -23.439   0.447 -17.455  1.00  0.82           H  
ATOM   4046 2HG2 THR A 267     -22.229  -0.740 -17.949  1.00  0.82           H  
ATOM   4047 3HG2 THR A 267     -23.918  -1.223 -17.784  1.00  0.82           H  
ATOM   4048  N   PHE A 268     -21.583  -3.404 -17.736  1.00  0.75           N  
ATOM   4049  CA  PHE A 268     -20.531  -3.869 -18.613  1.00  0.75           C  
ATOM   4050  C   PHE A 268     -20.680  -3.199 -19.945  1.00  0.75           C  
ATOM   4051  O   PHE A 268     -21.799  -2.959 -20.404  1.00  0.75           O  
ATOM   4052  CB  PHE A 268     -20.694  -5.363 -18.821  1.00  0.75           C  
ATOM   4053  CG  PHE A 268     -20.711  -6.108 -17.565  1.00  0.75           C  
ATOM   4054  CD1 PHE A 268     -21.916  -6.217 -16.893  1.00  0.75           C  
ATOM   4055  CD2 PHE A 268     -19.590  -6.704 -17.040  1.00  0.75           C  
ATOM   4056  CE1 PHE A 268     -22.001  -6.897 -15.729  1.00  0.75           C  
ATOM   4057  CE2 PHE A 268     -19.672  -7.402 -15.853  1.00  0.75           C  
ATOM   4058  CZ  PHE A 268     -20.883  -7.498 -15.201  1.00  0.75           C  
ATOM   4059  H   PHE A 268     -22.559  -3.578 -17.973  1.00  0.75           H  
ATOM   4060  HA  PHE A 268     -19.557  -3.631 -18.193  1.00  0.75           H  
ATOM   4061 1HB  PHE A 268     -21.626  -5.557 -19.352  1.00  0.75           H  
ATOM   4062 2HB  PHE A 268     -19.877  -5.735 -19.435  1.00  0.75           H  
ATOM   4063  HD1 PHE A 268     -22.809  -5.741 -17.312  1.00  0.75           H  
ATOM   4064  HD2 PHE A 268     -18.641  -6.621 -17.570  1.00  0.75           H  
ATOM   4065  HE1 PHE A 268     -22.952  -6.958 -15.225  1.00  0.75           H  
ATOM   4066  HE2 PHE A 268     -18.784  -7.877 -15.433  1.00  0.75           H  
ATOM   4067  HZ  PHE A 268     -20.954  -8.047 -14.270  1.00  0.75           H  
ATOM   4068  N   PHE A 269     -19.565  -2.891 -20.580  1.00  0.68           N  
ATOM   4069  CA  PHE A 269     -19.638  -2.308 -21.900  1.00  0.68           C  
ATOM   4070  C   PHE A 269     -18.362  -2.456 -22.707  1.00  0.68           C  
ATOM   4071  O   PHE A 269     -17.269  -2.619 -22.161  1.00  0.68           O  
ATOM   4072  CB  PHE A 269     -20.109  -0.854 -21.753  1.00  0.68           C  
ATOM   4073  CG  PHE A 269     -19.315   0.031 -20.869  1.00  0.68           C  
ATOM   4074  CD1 PHE A 269     -18.354   0.850 -21.361  1.00  0.68           C  
ATOM   4075  CD2 PHE A 269     -19.544   0.021 -19.504  1.00  0.68           C  
ATOM   4076  CE1 PHE A 269     -17.631   1.676 -20.511  1.00  0.68           C  
ATOM   4077  CE2 PHE A 269     -18.839   0.813 -18.664  1.00  0.68           C  
ATOM   4078  CZ  PHE A 269     -17.886   1.643 -19.166  1.00  0.68           C  
ATOM   4079  H   PHE A 269     -18.665  -3.059 -20.132  1.00  0.68           H  
ATOM   4080  HA  PHE A 269     -20.414  -2.837 -22.444  1.00  0.68           H  
ATOM   4081 1HB  PHE A 269     -20.130  -0.398 -22.741  1.00  0.68           H  
ATOM   4082 2HB  PHE A 269     -21.117  -0.842 -21.385  1.00  0.68           H  
ATOM   4083  HD1 PHE A 269     -18.189   0.847 -22.427  1.00  0.68           H  
ATOM   4084  HD2 PHE A 269     -20.303  -0.629 -19.100  1.00  0.68           H  
ATOM   4085  HE1 PHE A 269     -16.865   2.343 -20.899  1.00  0.68           H  
ATOM   4086  HE2 PHE A 269     -19.036   0.789 -17.592  1.00  0.68           H  
ATOM   4087  HZ  PHE A 269     -17.333   2.262 -18.492  1.00  0.68           H  
ATOM   4088  N   THR A 270     -18.504  -2.360 -24.019  1.00  0.65           N  
ATOM   4089  CA  THR A 270     -17.340  -2.371 -24.890  1.00  0.65           C  
ATOM   4090  C   THR A 270     -17.174  -0.990 -25.475  1.00  0.65           C  
ATOM   4091  O   THR A 270     -18.135  -0.406 -25.995  1.00  0.65           O  
ATOM   4092  CB  THR A 270     -17.454  -3.410 -26.014  1.00  0.65           C  
ATOM   4093  OG1 THR A 270     -17.575  -4.728 -25.453  1.00  0.65           O  
ATOM   4094  CG2 THR A 270     -16.221  -3.353 -26.886  1.00  0.65           C  
ATOM   4095  H   THR A 270     -19.430  -2.265 -24.405  1.00  0.65           H  
ATOM   4096  HA  THR A 270     -16.452  -2.605 -24.305  1.00  0.65           H  
ATOM   4097  HB  THR A 270     -18.335  -3.198 -26.616  1.00  0.65           H  
ATOM   4098  HG1 THR A 270     -16.682  -5.037 -25.126  1.00  0.65           H  
ATOM   4099 1HG2 THR A 270     -16.304  -4.090 -27.681  1.00  0.65           H  
ATOM   4100 2HG2 THR A 270     -16.128  -2.367 -27.314  1.00  0.65           H  
ATOM   4101 3HG2 THR A 270     -15.336  -3.571 -26.277  1.00  0.65           H  
ATOM   4102  N   VAL A 271     -15.962  -0.460 -25.365  1.00  0.64           N  
ATOM   4103  CA  VAL A 271     -15.684   0.878 -25.832  1.00  0.64           C  
ATOM   4104  C   VAL A 271     -14.801   0.925 -27.053  1.00  0.64           C  
ATOM   4105  O   VAL A 271     -13.708   0.371 -27.067  1.00  0.64           O  
ATOM   4106  CB  VAL A 271     -15.033   1.692 -24.725  1.00  0.64           C  
ATOM   4107  CG1 VAL A 271     -14.726   3.077 -25.225  1.00  0.64           C  
ATOM   4108  CG2 VAL A 271     -15.942   1.691 -23.588  1.00  0.64           C  
ATOM   4109  H   VAL A 271     -15.230  -1.004 -24.914  1.00  0.64           H  
ATOM   4110  HA  VAL A 271     -16.629   1.337 -26.070  1.00  0.64           H  
ATOM   4111  HB  VAL A 271     -14.091   1.240 -24.429  1.00  0.64           H  
ATOM   4112 1HG1 VAL A 271     -14.271   3.664 -24.435  1.00  0.64           H  
ATOM   4113 2HG1 VAL A 271     -14.040   3.016 -26.067  1.00  0.64           H  
ATOM   4114 3HG1 VAL A 271     -15.647   3.549 -25.549  1.00  0.64           H  
ATOM   4115 1HG2 VAL A 271     -15.531   2.248 -22.786  1.00  0.64           H  
ATOM   4116 2HG2 VAL A 271     -16.884   2.129 -23.891  1.00  0.64           H  
ATOM   4117 3HG2 VAL A 271     -16.097   0.661 -23.269  1.00  0.64           H  
ATOM   4118  N   LEU A 272     -15.290   1.578 -28.086  1.00  0.67           N  
ATOM   4119  CA  LEU A 272     -14.583   1.709 -29.344  1.00  0.67           C  
ATOM   4120  C   LEU A 272     -13.962   3.080 -29.423  1.00  0.67           C  
ATOM   4121  O   LEU A 272     -14.532   4.054 -28.938  1.00  0.67           O  
ATOM   4122  CB  LEU A 272     -15.553   1.536 -30.512  1.00  0.67           C  
ATOM   4123  CG  LEU A 272     -15.910   0.128 -30.946  1.00  0.67           C  
ATOM   4124  CD1 LEU A 272     -16.396  -0.681 -29.750  1.00  0.67           C  
ATOM   4125  CD2 LEU A 272     -17.000   0.236 -32.004  1.00  0.67           C  
ATOM   4126  H   LEU A 272     -16.200   2.019 -27.972  1.00  0.67           H  
ATOM   4127  HA  LEU A 272     -13.794   0.961 -29.402  1.00  0.67           H  
ATOM   4128 1HB  LEU A 272     -16.477   1.996 -30.229  1.00  0.67           H  
ATOM   4129 2HB  LEU A 272     -15.151   2.067 -31.375  1.00  0.67           H  
ATOM   4130  HG  LEU A 272     -15.044  -0.363 -31.368  1.00  0.67           H  
ATOM   4131 1HD1 LEU A 272     -16.663  -1.687 -30.075  1.00  0.67           H  
ATOM   4132 2HD1 LEU A 272     -15.605  -0.743 -29.027  1.00  0.67           H  
ATOM   4133 3HD1 LEU A 272     -17.254  -0.207 -29.304  1.00  0.67           H  
ATOM   4134 1HD2 LEU A 272     -17.284  -0.761 -32.342  1.00  0.67           H  
ATOM   4135 2HD2 LEU A 272     -17.862   0.737 -31.582  1.00  0.67           H  
ATOM   4136 3HD2 LEU A 272     -16.631   0.815 -32.853  1.00  0.67           H  
ATOM   4137  N   ARG A 273     -12.810   3.175 -30.053  1.00  0.71           N  
ATOM   4138  CA  ARG A 273     -12.151   4.461 -30.214  1.00  0.71           C  
ATOM   4139  C   ARG A 273     -11.749   4.633 -31.663  1.00  0.71           C  
ATOM   4140  O   ARG A 273     -11.253   3.696 -32.285  1.00  0.71           O  
ATOM   4141  CB  ARG A 273     -10.940   4.536 -29.294  1.00  0.71           C  
ATOM   4142  CG  ARG A 273     -11.246   4.618 -27.796  1.00  0.71           C  
ATOM   4143  CD  ARG A 273     -10.076   4.289 -26.944  1.00  0.71           C  
ATOM   4144  NE  ARG A 273      -9.732   2.881 -27.078  1.00  0.71           N  
ATOM   4145  CZ  ARG A 273      -8.713   2.247 -26.453  1.00  0.71           C  
ATOM   4146  NH1 ARG A 273      -7.917   2.881 -25.603  1.00  0.71           N  
ATOM   4147  NH2 ARG A 273      -8.505   0.952 -26.706  1.00  0.71           N  
ATOM   4148  H   ARG A 273     -12.371   2.341 -30.431  1.00  0.71           H  
ATOM   4149  HA  ARG A 273     -12.843   5.255 -29.951  1.00  0.71           H  
ATOM   4150 1HB  ARG A 273     -10.356   3.651 -29.446  1.00  0.71           H  
ATOM   4151 2HB  ARG A 273     -10.324   5.394 -29.562  1.00  0.71           H  
ATOM   4152 1HG  ARG A 273     -11.548   5.635 -27.564  1.00  0.71           H  
ATOM   4153 2HG  ARG A 273     -12.043   3.928 -27.539  1.00  0.71           H  
ATOM   4154 1HD  ARG A 273      -9.215   4.884 -27.245  1.00  0.71           H  
ATOM   4155 2HD  ARG A 273     -10.306   4.488 -25.906  1.00  0.71           H  
ATOM   4156  HE  ARG A 273     -10.296   2.322 -27.713  1.00  0.71           H  
ATOM   4157 1HH1 ARG A 273      -8.032   3.876 -25.372  1.00  0.71           H  
ATOM   4158 2HH1 ARG A 273      -7.167   2.342 -25.138  1.00  0.71           H  
ATOM   4159 1HH2 ARG A 273      -9.108   0.434 -27.367  1.00  0.71           H  
ATOM   4160 2HH2 ARG A 273      -7.720   0.454 -26.245  1.00  0.71           H  
ATOM   4161  N   ARG A 274     -11.878   5.843 -32.187  1.00  0.76           N  
ATOM   4162  CA  ARG A 274     -11.528   6.112 -33.582  1.00  0.76           C  
ATOM   4163  C   ARG A 274     -10.211   5.481 -34.053  1.00  0.76           C  
ATOM   4164  O   ARG A 274     -10.150   4.938 -35.158  1.00  0.76           O  
ATOM   4165  CB  ARG A 274     -11.426   7.616 -33.789  1.00  0.76           C  
ATOM   4166  CG  ARG A 274     -11.146   8.063 -35.213  1.00  0.76           C  
ATOM   4167  CD  ARG A 274     -11.001   9.559 -35.321  1.00  0.76           C  
ATOM   4168  NE  ARG A 274     -12.242  10.298 -35.009  1.00  0.76           N  
ATOM   4169  CZ  ARG A 274     -13.248  10.521 -35.875  1.00  0.76           C  
ATOM   4170  NH1 ARG A 274     -13.204  10.051 -37.107  1.00  0.76           N  
ATOM   4171  NH2 ARG A 274     -14.274  11.230 -35.460  1.00  0.76           N  
ATOM   4172  H   ARG A 274     -12.313   6.579 -31.626  1.00  0.76           H  
ATOM   4173  HA  ARG A 274     -12.334   5.726 -34.206  1.00  0.76           H  
ATOM   4174 1HB  ARG A 274     -12.352   8.093 -33.461  1.00  0.76           H  
ATOM   4175 2HB  ARG A 274     -10.619   8.012 -33.169  1.00  0.76           H  
ATOM   4176 1HG  ARG A 274     -10.207   7.607 -35.549  1.00  0.76           H  
ATOM   4177 2HG  ARG A 274     -11.959   7.746 -35.864  1.00  0.76           H  
ATOM   4178 1HD  ARG A 274     -10.226   9.885 -34.625  1.00  0.76           H  
ATOM   4179 2HD  ARG A 274     -10.699   9.816 -36.334  1.00  0.76           H  
ATOM   4180  HE  ARG A 274     -12.367  10.713 -34.064  1.00  0.76           H  
ATOM   4181 1HH1 ARG A 274     -12.407   9.512 -37.413  1.00  0.76           H  
ATOM   4182 2HH1 ARG A 274     -13.966  10.233 -37.743  1.00  0.76           H  
ATOM   4183 1HH2 ARG A 274     -14.244  11.596 -34.490  1.00  0.76           H  
ATOM   4184 2HH2 ARG A 274     -15.051  11.427 -36.068  1.00  0.76           H  
ATOM   4185  N   ASP A 275      -9.164   5.569 -33.232  1.00  0.79           N  
ATOM   4186  CA  ASP A 275      -7.850   5.060 -33.612  1.00  0.79           C  
ATOM   4187  C   ASP A 275      -7.396   3.768 -32.893  1.00  0.79           C  
ATOM   4188  O   ASP A 275      -6.207   3.429 -32.962  1.00  0.79           O  
ATOM   4189  CB  ASP A 275      -6.807   6.152 -33.358  1.00  0.79           C  
ATOM   4190  CG  ASP A 275      -7.037   7.417 -34.207  1.00  0.79           C  
ATOM   4191  OD1 ASP A 275      -7.308   7.297 -35.376  1.00  0.79           O  
ATOM   4192  OD2 ASP A 275      -6.957   8.489 -33.657  1.00  0.79           O  
ATOM   4193  H   ASP A 275      -9.290   6.003 -32.331  1.00  0.79           H  
ATOM   4194  HA  ASP A 275      -7.872   4.850 -34.682  1.00  0.79           H  
ATOM   4195 1HB  ASP A 275      -6.823   6.429 -32.303  1.00  0.79           H  
ATOM   4196 2HB  ASP A 275      -5.815   5.764 -33.579  1.00  0.79           H  
ATOM   4197  N   ARG A 276      -8.291   3.077 -32.166  1.00  0.79           N  
ATOM   4198  CA  ARG A 276      -7.869   1.888 -31.389  1.00  0.79           C  
ATOM   4199  C   ARG A 276      -8.882   0.731 -31.369  1.00  0.79           C  
ATOM   4200  O   ARG A 276     -10.057   0.883 -31.704  1.00  0.79           O  
ATOM   4201  CB  ARG A 276      -7.554   2.242 -29.934  1.00  0.79           C  
ATOM   4202  CG  ARG A 276      -6.390   3.206 -29.662  1.00  0.79           C  
ATOM   4203  CD  ARG A 276      -5.068   2.584 -29.940  1.00  0.79           C  
ATOM   4204  NE  ARG A 276      -3.976   3.461 -29.560  1.00  0.79           N  
ATOM   4205  CZ  ARG A 276      -3.425   4.397 -30.358  1.00  0.79           C  
ATOM   4206  NH1 ARG A 276      -3.858   4.563 -31.590  1.00  0.79           N  
ATOM   4207  NH2 ARG A 276      -2.439   5.151 -29.899  1.00  0.79           N  
ATOM   4208  H   ARG A 276      -9.273   3.355 -32.169  1.00  0.79           H  
ATOM   4209  HA  ARG A 276      -6.954   1.509 -31.840  1.00  0.79           H  
ATOM   4210 1HB  ARG A 276      -8.415   2.675 -29.497  1.00  0.79           H  
ATOM   4211 2HB  ARG A 276      -7.344   1.328 -29.381  1.00  0.79           H  
ATOM   4212 1HG  ARG A 276      -6.489   4.105 -30.260  1.00  0.79           H  
ATOM   4213 2HG  ARG A 276      -6.410   3.480 -28.604  1.00  0.79           H  
ATOM   4214 1HD  ARG A 276      -4.976   1.660 -29.369  1.00  0.79           H  
ATOM   4215 2HD  ARG A 276      -4.976   2.365 -31.001  1.00  0.79           H  
ATOM   4216  HE  ARG A 276      -3.610   3.370 -28.624  1.00  0.79           H  
ATOM   4217 1HH1 ARG A 276      -4.624   3.978 -31.965  1.00  0.79           H  
ATOM   4218 2HH1 ARG A 276      -3.439   5.264 -32.180  1.00  0.79           H  
ATOM   4219 1HH2 ARG A 276      -2.103   5.024 -28.954  1.00  0.79           H  
ATOM   4220 2HH2 ARG A 276      -2.021   5.852 -30.492  1.00  0.79           H  
ATOM   4221  N   GLU A 277      -8.406  -0.435 -30.935  1.00  0.78           N  
ATOM   4222  CA  GLU A 277      -9.240  -1.626 -30.801  1.00  0.78           C  
ATOM   4223  C   GLU A 277     -10.259  -1.464 -29.653  1.00  0.78           C  
ATOM   4224  O   GLU A 277      -9.986  -0.725 -28.700  1.00  0.78           O  
ATOM   4225  CB  GLU A 277      -8.358  -2.851 -30.546  1.00  0.78           C  
ATOM   4226  CG  GLU A 277      -7.469  -3.233 -31.722  1.00  0.78           C  
ATOM   4227  CD  GLU A 277      -6.643  -4.476 -31.471  1.00  0.78           C  
ATOM   4228  OE1 GLU A 277      -6.824  -5.094 -30.448  1.00  0.78           O  
ATOM   4229  OE2 GLU A 277      -5.833  -4.803 -32.307  1.00  0.78           O  
ATOM   4230  H   GLU A 277      -7.428  -0.503 -30.693  1.00  0.78           H  
ATOM   4231  HA  GLU A 277      -9.737  -1.762 -31.751  1.00  0.78           H  
ATOM   4232 1HB  GLU A 277      -7.712  -2.656 -29.690  1.00  0.78           H  
ATOM   4233 2HB  GLU A 277      -8.977  -3.709 -30.294  1.00  0.78           H  
ATOM   4234 1HG  GLU A 277      -8.097  -3.400 -32.596  1.00  0.78           H  
ATOM   4235 2HG  GLU A 277      -6.803  -2.400 -31.941  1.00  0.78           H  
ATOM   4236  N   PRO A 278     -11.441  -2.117 -29.721  1.00  0.75           N  
ATOM   4237  CA  PRO A 278     -12.467  -2.128 -28.685  1.00  0.75           C  
ATOM   4238  C   PRO A 278     -11.917  -2.580 -27.329  1.00  0.75           C  
ATOM   4239  O   PRO A 278     -11.145  -3.540 -27.257  1.00  0.75           O  
ATOM   4240  CB  PRO A 278     -13.462  -3.153 -29.228  1.00  0.75           C  
ATOM   4241  CG  PRO A 278     -13.299  -3.100 -30.720  1.00  0.75           C  
ATOM   4242  CD  PRO A 278     -11.826  -2.869 -30.945  1.00  0.75           C  
ATOM   4243  HA  PRO A 278     -12.916  -1.139 -28.628  1.00  0.75           H  
ATOM   4244 1HB  PRO A 278     -13.259  -4.143 -28.795  1.00  0.75           H  
ATOM   4245 2HB  PRO A 278     -14.460  -2.877 -28.928  1.00  0.75           H  
ATOM   4246 1HG  PRO A 278     -13.655  -4.041 -31.171  1.00  0.75           H  
ATOM   4247 2HG  PRO A 278     -13.914  -2.301 -31.136  1.00  0.75           H  
ATOM   4248 1HD  PRO A 278     -11.274  -3.816 -31.026  1.00  0.75           H  
ATOM   4249 2HD  PRO A 278     -11.754  -2.252 -31.848  1.00  0.75           H  
ATOM   4250  N   LEU A 279     -12.352  -1.905 -26.264  1.00  0.73           N  
ATOM   4251  CA  LEU A 279     -11.913  -2.181 -24.898  1.00  0.73           C  
ATOM   4252  C   LEU A 279     -13.059  -2.679 -24.011  1.00  0.73           C  
ATOM   4253  O   LEU A 279     -14.103  -2.034 -23.931  1.00  0.73           O  
ATOM   4254  CB  LEU A 279     -11.335  -0.887 -24.312  1.00  0.73           C  
ATOM   4255  CG  LEU A 279     -10.760  -0.956 -22.939  1.00  0.73           C  
ATOM   4256  CD1 LEU A 279      -9.572  -1.842 -23.051  1.00  0.73           C  
ATOM   4257  CD2 LEU A 279     -10.373   0.473 -22.445  1.00  0.73           C  
ATOM   4258  H   LEU A 279     -12.972  -1.122 -26.424  1.00  0.73           H  
ATOM   4259  HA  LEU A 279     -11.139  -2.945 -24.930  1.00  0.73           H  
ATOM   4260 1HB  LEU A 279     -10.540  -0.542 -24.975  1.00  0.73           H  
ATOM   4261 2HB  LEU A 279     -12.117  -0.130 -24.308  1.00  0.73           H  
ATOM   4262  HG  LEU A 279     -11.467  -1.404 -22.241  1.00  0.73           H  
ATOM   4263 1HD1 LEU A 279      -9.071  -1.947 -22.109  1.00  0.73           H  
ATOM   4264 2HD1 LEU A 279      -9.880  -2.823 -23.404  1.00  0.73           H  
ATOM   4265 3HD1 LEU A 279      -8.896  -1.395 -23.774  1.00  0.73           H  
ATOM   4266 1HD2 LEU A 279      -9.924   0.407 -21.454  1.00  0.73           H  
ATOM   4267 2HD2 LEU A 279      -9.652   0.919 -23.138  1.00  0.73           H  
ATOM   4268 3HD2 LEU A 279     -11.265   1.099 -22.397  1.00  0.73           H  
ATOM   4269  N   ASP A 280     -12.879  -3.818 -23.340  1.00  0.73           N  
ATOM   4270  CA  ASP A 280     -13.951  -4.340 -22.480  1.00  0.73           C  
ATOM   4271  C   ASP A 280     -13.843  -3.814 -21.049  1.00  0.73           C  
ATOM   4272  O   ASP A 280     -12.850  -4.030 -20.352  1.00  0.73           O  
ATOM   4273  CB  ASP A 280     -13.985  -5.866 -22.498  1.00  0.73           C  
ATOM   4274  CG  ASP A 280     -14.457  -6.414 -23.843  1.00  0.73           C  
ATOM   4275  OD1 ASP A 280     -15.103  -5.686 -24.568  1.00  0.73           O  
ATOM   4276  OD2 ASP A 280     -14.156  -7.540 -24.141  1.00  0.73           O  
ATOM   4277  H   ASP A 280     -12.007  -4.321 -23.426  1.00  0.73           H  
ATOM   4278  HA  ASP A 280     -14.907  -3.995 -22.876  1.00  0.73           H  
ATOM   4279 1HB  ASP A 280     -12.992  -6.262 -22.280  1.00  0.73           H  
ATOM   4280 2HB  ASP A 280     -14.661  -6.220 -21.719  1.00  0.73           H  
ATOM   4281  N   VAL A 281     -14.879  -3.091 -20.638  1.00  0.76           N  
ATOM   4282  CA  VAL A 281     -14.923  -2.384 -19.369  1.00  0.76           C  
ATOM   4283  C   VAL A 281     -16.077  -2.829 -18.454  1.00  0.76           C  
ATOM   4284  O   VAL A 281     -17.201  -3.061 -18.903  1.00  0.76           O  
ATOM   4285  CB  VAL A 281     -15.045  -0.882 -19.657  1.00  0.76           C  
ATOM   4286  CG1 VAL A 281     -15.116  -0.116 -18.376  1.00  0.76           C  
ATOM   4287  CG2 VAL A 281     -13.873  -0.409 -20.509  1.00  0.76           C  
ATOM   4288  H   VAL A 281     -15.677  -2.980 -21.264  1.00  0.76           H  
ATOM   4289  HA  VAL A 281     -13.982  -2.563 -18.850  1.00  0.76           H  
ATOM   4290  HB  VAL A 281     -15.972  -0.708 -20.203  1.00  0.76           H  
ATOM   4291 1HG1 VAL A 281     -15.222   0.928 -18.606  1.00  0.76           H  
ATOM   4292 2HG1 VAL A 281     -15.971  -0.443 -17.807  1.00  0.76           H  
ATOM   4293 3HG1 VAL A 281     -14.204  -0.275 -17.799  1.00  0.76           H  
ATOM   4294 1HG2 VAL A 281     -13.990   0.636 -20.720  1.00  0.76           H  
ATOM   4295 2HG2 VAL A 281     -12.951  -0.564 -19.975  1.00  0.76           H  
ATOM   4296 3HG2 VAL A 281     -13.853  -0.958 -21.448  1.00  0.76           H  
ATOM   4297  N   SER A 282     -15.780  -2.994 -17.166  1.00  0.83           N  
ATOM   4298  CA  SER A 282     -16.791  -3.374 -16.174  1.00  0.83           C  
ATOM   4299  C   SER A 282     -16.729  -2.447 -14.967  1.00  0.83           C  
ATOM   4300  O   SER A 282     -15.691  -2.317 -14.327  1.00  0.83           O  
ATOM   4301  CB  SER A 282     -16.594  -4.809 -15.738  1.00  0.83           C  
ATOM   4302  OG  SER A 282     -17.476  -5.152 -14.711  1.00  0.83           O  
ATOM   4303  H   SER A 282     -14.833  -2.822 -16.859  1.00  0.83           H  
ATOM   4304  HA  SER A 282     -17.778  -3.277 -16.620  1.00  0.83           H  
ATOM   4305 1HB  SER A 282     -16.758  -5.460 -16.592  1.00  0.83           H  
ATOM   4306 2HB  SER A 282     -15.567  -4.957 -15.407  1.00  0.83           H  
ATOM   4307  HG  SER A 282     -18.326  -4.761 -14.948  1.00  0.83           H  
ATOM   4308  N   VAL A 283     -17.842  -1.781 -14.671  1.00  0.90           N  
ATOM   4309  CA  VAL A 283     -17.889  -0.803 -13.586  1.00  0.90           C  
ATOM   4310  C   VAL A 283     -18.853  -1.255 -12.474  1.00  0.90           C  
ATOM   4311  O   VAL A 283     -19.970  -1.710 -12.733  1.00  0.90           O  
ATOM   4312  CB  VAL A 283     -18.235   0.596 -14.170  1.00  0.90           C  
ATOM   4313  CG1 VAL A 283     -18.346   1.656 -13.069  1.00  0.90           C  
ATOM   4314  CG2 VAL A 283     -17.135   0.991 -15.149  1.00  0.90           C  
ATOM   4315  H   VAL A 283     -18.677  -1.949 -15.232  1.00  0.90           H  
ATOM   4316  HA  VAL A 283     -16.891  -0.727 -13.150  1.00  0.90           H  
ATOM   4317  HB  VAL A 283     -19.197   0.547 -14.688  1.00  0.90           H  
ATOM   4318 1HG1 VAL A 283     -18.579   2.621 -13.518  1.00  0.90           H  
ATOM   4319 2HG1 VAL A 283     -19.122   1.393 -12.403  1.00  0.90           H  
ATOM   4320 3HG1 VAL A 283     -17.397   1.727 -12.530  1.00  0.90           H  
ATOM   4321 1HG2 VAL A 283     -17.356   1.964 -15.582  1.00  0.90           H  
ATOM   4322 2HG2 VAL A 283     -16.192   1.035 -14.611  1.00  0.90           H  
ATOM   4323 3HG2 VAL A 283     -17.072   0.258 -15.935  1.00  0.90           H  
ATOM   4324  N   ASN A 284     -18.392  -1.141 -11.220  1.00  0.97           N  
ATOM   4325  CA  ASN A 284     -19.129  -1.588 -10.025  1.00  0.97           C  
ATOM   4326  C   ASN A 284     -20.278  -0.687  -9.605  1.00  0.97           C  
ATOM   4327  O   ASN A 284     -21.049  -1.007  -8.709  1.00  0.97           O  
ATOM   4328  CB  ASN A 284     -18.180  -1.713  -8.862  1.00  0.97           C  
ATOM   4329  CG  ASN A 284     -17.232  -2.863  -8.979  1.00  0.97           C  
ATOM   4330  OD1 ASN A 284     -17.505  -3.863  -9.650  1.00  0.97           O  
ATOM   4331  ND2 ASN A 284     -16.102  -2.732  -8.342  1.00  0.97           N  
ATOM   4332  H   ASN A 284     -17.469  -0.747 -11.086  1.00  0.97           H  
ATOM   4333  HA  ASN A 284     -19.549  -2.551 -10.242  1.00  0.97           H  
ATOM   4334 1HB  ASN A 284     -17.605  -0.795  -8.777  1.00  0.97           H  
ATOM   4335 2HB  ASN A 284     -18.755  -1.821  -7.943  1.00  0.97           H  
ATOM   4336 1HD2 ASN A 284     -15.413  -3.459  -8.385  1.00  0.97           H  
ATOM   4337 2HD2 ASN A 284     -15.914  -1.894  -7.826  1.00  0.97           H  
ATOM   4338  N   MET A 285     -20.347   0.455 -10.233  1.00  1.02           N  
ATOM   4339  CA  MET A 285     -21.369   1.439  -9.985  1.00  1.02           C  
ATOM   4340  C   MET A 285     -22.271   1.461 -11.223  1.00  1.02           C  
ATOM   4341  O   MET A 285     -21.854   1.997 -12.245  1.00  1.02           O  
ATOM   4342  CB  MET A 285     -20.697   2.770  -9.765  1.00  1.02           C  
ATOM   4343  CG  MET A 285     -19.626   2.715  -8.696  1.00  1.02           C  
ATOM   4344  SD  MET A 285     -20.250   2.285  -7.104  1.00  1.02           S  
ATOM   4345  CE  MET A 285     -21.158   3.755  -6.837  1.00  1.02           C  
ATOM   4346  H   MET A 285     -19.657   0.631 -10.936  1.00  1.02           H  
ATOM   4347  HA  MET A 285     -21.915   1.166  -9.094  1.00  1.02           H  
ATOM   4348 1HB  MET A 285     -20.233   3.110 -10.688  1.00  1.02           H  
ATOM   4349 2HB  MET A 285     -21.438   3.511  -9.465  1.00  1.02           H  
ATOM   4350 1HG  MET A 285     -18.847   2.001  -8.969  1.00  1.02           H  
ATOM   4351 2HG  MET A 285     -19.174   3.682  -8.609  1.00  1.02           H  
ATOM   4352 1HE  MET A 285     -21.605   3.721  -5.852  1.00  1.02           H  
ATOM   4353 2HE  MET A 285     -20.511   4.596  -6.905  1.00  1.02           H  
ATOM   4354 3HE  MET A 285     -21.920   3.840  -7.597  1.00  1.02           H  
ATOM   4355  N   PRO A 286     -23.491   0.919 -11.174  1.00  1.04           N  
ATOM   4356  CA  PRO A 286     -24.340   0.703 -12.327  1.00  1.04           C  
ATOM   4357  C   PRO A 286     -24.953   1.968 -12.914  1.00  1.04           C  
ATOM   4358  O   PRO A 286     -25.200   2.945 -12.202  1.00  1.04           O  
ATOM   4359  CB  PRO A 286     -25.443  -0.193 -11.757  1.00  1.04           C  
ATOM   4360  CG  PRO A 286     -25.534   0.214 -10.297  1.00  1.04           C  
ATOM   4361  CD  PRO A 286     -24.103   0.571  -9.893  1.00  1.04           C  
ATOM   4362  HA  PRO A 286     -23.748   0.172 -13.073  1.00  1.04           H  
ATOM   4363 1HB  PRO A 286     -26.371  -0.052 -12.321  1.00  1.04           H  
ATOM   4364 2HB  PRO A 286     -25.162  -1.245 -11.891  1.00  1.04           H  
ATOM   4365 1HG  PRO A 286     -26.232   1.056 -10.177  1.00  1.04           H  
ATOM   4366 2HG  PRO A 286     -25.941  -0.615  -9.707  1.00  1.04           H  
ATOM   4367 1HD  PRO A 286     -24.120   1.447  -9.249  1.00  1.04           H  
ATOM   4368 2HD  PRO A 286     -23.600  -0.285  -9.420  1.00  1.04           H  
ATOM   4369  N   GLY A 287     -25.285   1.894 -14.201  1.00  1.01           N  
ATOM   4370  CA  GLY A 287     -26.056   2.948 -14.866  1.00  1.01           C  
ATOM   4371  C   GLY A 287     -25.369   3.626 -16.050  1.00  1.01           C  
ATOM   4372  O   GLY A 287     -24.141   3.750 -16.115  1.00  1.01           O  
ATOM   4373  H   GLY A 287     -24.995   1.060 -14.713  1.00  1.01           H  
ATOM   4374 1HA  GLY A 287     -26.999   2.517 -15.207  1.00  1.01           H  
ATOM   4375 2HA  GLY A 287     -26.318   3.706 -14.131  1.00  1.01           H  
ATOM   4376  N   ASN A 288     -26.193   4.167 -16.947  1.00  0.96           N  
ATOM   4377  CA  ASN A 288     -25.712   4.831 -18.159  1.00  0.96           C  
ATOM   4378  C   ASN A 288     -24.826   6.039 -17.862  1.00  0.96           C  
ATOM   4379  O   ASN A 288     -23.919   6.356 -18.630  1.00  0.96           O  
ATOM   4380  CB  ASN A 288     -26.887   5.225 -19.025  1.00  0.96           C  
ATOM   4381  CG  ASN A 288     -27.531   4.025 -19.688  1.00  0.96           C  
ATOM   4382  OD1 ASN A 288     -26.927   2.950 -19.807  1.00  0.96           O  
ATOM   4383  ND2 ASN A 288     -28.756   4.191 -20.117  1.00  0.96           N  
ATOM   4384  H   ASN A 288     -27.191   4.068 -16.809  1.00  0.96           H  
ATOM   4385  HA  ASN A 288     -25.105   4.117 -18.717  1.00  0.96           H  
ATOM   4386 1HB  ASN A 288     -27.633   5.741 -18.419  1.00  0.96           H  
ATOM   4387 2HB  ASN A 288     -26.553   5.921 -19.796  1.00  0.96           H  
ATOM   4388 1HD2 ASN A 288     -29.237   3.436 -20.563  1.00  0.96           H  
ATOM   4389 2HD2 ASN A 288     -29.211   5.073 -20.001  1.00  0.96           H  
ATOM   4390  N   HIS A 289     -25.062   6.718 -16.741  1.00  0.89           N  
ATOM   4391  CA  HIS A 289     -24.224   7.868 -16.427  1.00  0.89           C  
ATOM   4392  C   HIS A 289     -22.798   7.442 -16.160  1.00  0.89           C  
ATOM   4393  O   HIS A 289     -21.856   8.163 -16.490  1.00  0.89           O  
ATOM   4394  CB  HIS A 289     -24.724   8.655 -15.217  1.00  0.89           C  
ATOM   4395  CG  HIS A 289     -25.898   9.503 -15.473  1.00  0.89           C  
ATOM   4396  ND1 HIS A 289     -26.606  10.103 -14.459  1.00  0.89           N  
ATOM   4397  CD2 HIS A 289     -26.494   9.880 -16.626  1.00  0.89           C  
ATOM   4398  CE1 HIS A 289     -27.577  10.820 -14.971  1.00  0.89           C  
ATOM   4399  NE2 HIS A 289     -27.535  10.701 -16.290  1.00  0.89           N  
ATOM   4400  H   HIS A 289     -25.807   6.435 -16.121  1.00  0.89           H  
ATOM   4401  HA  HIS A 289     -24.207   8.546 -17.280  1.00  0.89           H  
ATOM   4402 1HB  HIS A 289     -24.974   7.960 -14.416  1.00  0.89           H  
ATOM   4403 2HB  HIS A 289     -23.920   9.294 -14.850  1.00  0.89           H  
ATOM   4404  HD1 HIS A 289     -26.416  10.035 -13.481  1.00  0.89           H  
ATOM   4405  HD2 HIS A 289     -26.285   9.660 -17.675  1.00  0.89           H  
ATOM   4406  HE1 HIS A 289     -28.243  11.377 -14.320  1.00  0.89           H  
ATOM   4407  N   ASN A 290     -22.622   6.281 -15.535  1.00  0.82           N  
ATOM   4408  CA  ASN A 290     -21.291   5.835 -15.207  1.00  0.82           C  
ATOM   4409  C   ASN A 290     -20.603   5.375 -16.469  1.00  0.82           C  
ATOM   4410  O   ASN A 290     -19.390   5.534 -16.622  1.00  0.82           O  
ATOM   4411  CB  ASN A 290     -21.347   4.803 -14.126  1.00  0.82           C  
ATOM   4412  CG  ASN A 290     -21.716   5.463 -12.835  1.00  0.82           C  
ATOM   4413  OD1 ASN A 290     -21.499   6.670 -12.637  1.00  0.82           O  
ATOM   4414  ND2 ASN A 290     -22.267   4.712 -11.964  1.00  0.82           N  
ATOM   4415  H   ASN A 290     -23.407   5.667 -15.337  1.00  0.82           H  
ATOM   4416  HA  ASN A 290     -20.727   6.682 -14.821  1.00  0.82           H  
ATOM   4417 1HB  ASN A 290     -22.096   4.040 -14.368  1.00  0.82           H  
ATOM   4418 2HB  ASN A 290     -20.385   4.306 -14.022  1.00  0.82           H  
ATOM   4419 1HD2 ASN A 290     -22.553   5.074 -11.082  1.00  0.82           H  
ATOM   4420 2HD2 ASN A 290     -22.377   3.733 -12.182  1.00  0.82           H  
ATOM   4421  N   VAL A 291     -21.390   4.875 -17.422  1.00  0.76           N  
ATOM   4422  CA  VAL A 291     -20.808   4.483 -18.694  1.00  0.76           C  
ATOM   4423  C   VAL A 291     -20.259   5.740 -19.367  1.00  0.76           C  
ATOM   4424  O   VAL A 291     -19.114   5.760 -19.817  1.00  0.76           O  
ATOM   4425  CB  VAL A 291     -21.852   3.833 -19.617  1.00  0.76           C  
ATOM   4426  CG1 VAL A 291     -21.245   3.604 -20.988  1.00  0.76           C  
ATOM   4427  CG2 VAL A 291     -22.342   2.553 -19.014  1.00  0.76           C  
ATOM   4428  H   VAL A 291     -22.385   4.733 -17.231  1.00  0.76           H  
ATOM   4429  HA  VAL A 291     -19.995   3.780 -18.516  1.00  0.76           H  
ATOM   4430  HB  VAL A 291     -22.685   4.512 -19.747  1.00  0.76           H  
ATOM   4431 1HG1 VAL A 291     -21.992   3.164 -21.641  1.00  0.76           H  
ATOM   4432 2HG1 VAL A 291     -20.912   4.555 -21.404  1.00  0.76           H  
ATOM   4433 3HG1 VAL A 291     -20.401   2.933 -20.901  1.00  0.76           H  
ATOM   4434 1HG2 VAL A 291     -23.087   2.108 -19.667  1.00  0.76           H  
ATOM   4435 2HG2 VAL A 291     -21.523   1.874 -18.889  1.00  0.76           H  
ATOM   4436 3HG2 VAL A 291     -22.788   2.765 -18.044  1.00  0.76           H  
ATOM   4437  N   LEU A 292     -21.054   6.815 -19.380  1.00  0.70           N  
ATOM   4438  CA  LEU A 292     -20.611   8.058 -20.006  1.00  0.70           C  
ATOM   4439  C   LEU A 292     -19.398   8.659 -19.290  1.00  0.70           C  
ATOM   4440  O   LEU A 292     -18.442   9.102 -19.935  1.00  0.70           O  
ATOM   4441  CB  LEU A 292     -21.764   9.072 -19.997  1.00  0.70           C  
ATOM   4442  CG  LEU A 292     -22.954   8.715 -20.894  1.00  0.70           C  
ATOM   4443  CD1 LEU A 292     -24.084   9.705 -20.655  1.00  0.70           C  
ATOM   4444  CD2 LEU A 292     -22.511   8.715 -22.328  1.00  0.70           C  
ATOM   4445  H   LEU A 292     -21.995   6.748 -18.985  1.00  0.70           H  
ATOM   4446  HA  LEU A 292     -20.334   7.844 -21.033  1.00  0.70           H  
ATOM   4447 1HB  LEU A 292     -22.135   9.158 -18.975  1.00  0.70           H  
ATOM   4448 2HB  LEU A 292     -21.390  10.042 -20.304  1.00  0.70           H  
ATOM   4449  HG  LEU A 292     -23.318   7.722 -20.636  1.00  0.70           H  
ATOM   4450 1HD1 LEU A 292     -24.934   9.442 -21.285  1.00  0.70           H  
ATOM   4451 2HD1 LEU A 292     -24.381   9.666 -19.607  1.00  0.70           H  
ATOM   4452 3HD1 LEU A 292     -23.746  10.707 -20.900  1.00  0.70           H  
ATOM   4453 1HD2 LEU A 292     -23.351   8.452 -22.975  1.00  0.70           H  
ATOM   4454 2HD2 LEU A 292     -22.148   9.701 -22.599  1.00  0.70           H  
ATOM   4455 3HD2 LEU A 292     -21.722   7.988 -22.452  1.00  0.70           H  
ATOM   4456  N   ASN A 293     -19.395   8.616 -17.959  1.00  0.66           N  
ATOM   4457  CA  ASN A 293     -18.283   9.170 -17.197  1.00  0.66           C  
ATOM   4458  C   ASN A 293     -17.018   8.352 -17.460  1.00  0.66           C  
ATOM   4459  O   ASN A 293     -15.905   8.892 -17.584  1.00  0.66           O  
ATOM   4460  CB  ASN A 293     -18.637   9.163 -15.731  1.00  0.66           C  
ATOM   4461  CG  ASN A 293     -19.702  10.157 -15.385  1.00  0.66           C  
ATOM   4462  OD1 ASN A 293     -19.925  11.148 -16.090  1.00  0.66           O  
ATOM   4463  ND2 ASN A 293     -20.385   9.903 -14.305  1.00  0.66           N  
ATOM   4464  H   ASN A 293     -20.204   8.243 -17.460  1.00  0.66           H  
ATOM   4465  HA  ASN A 293     -18.098  10.194 -17.526  1.00  0.66           H  
ATOM   4466 1HB  ASN A 293     -18.954   8.167 -15.430  1.00  0.66           H  
ATOM   4467 2HB  ASN A 293     -17.761   9.422 -15.158  1.00  0.66           H  
ATOM   4468 1HD2 ASN A 293     -21.118  10.514 -14.024  1.00  0.66           H  
ATOM   4469 2HD2 ASN A 293     -20.178   9.086 -13.769  1.00  0.66           H  
ATOM   4470  N   SER A 294     -17.206   7.038 -17.597  1.00  0.62           N  
ATOM   4471  CA  SER A 294     -16.123   6.129 -17.887  1.00  0.62           C  
ATOM   4472  C   SER A 294     -15.578   6.420 -19.277  1.00  0.62           C  
ATOM   4473  O   SER A 294     -14.367   6.457 -19.456  1.00  0.62           O  
ATOM   4474  CB  SER A 294     -16.600   4.704 -17.765  1.00  0.62           C  
ATOM   4475  OG  SER A 294     -16.952   4.414 -16.443  1.00  0.62           O  
ATOM   4476  H   SER A 294     -18.135   6.642 -17.466  1.00  0.62           H  
ATOM   4477  HA  SER A 294     -15.327   6.290 -17.163  1.00  0.62           H  
ATOM   4478 1HB  SER A 294     -17.452   4.553 -18.412  1.00  0.62           H  
ATOM   4479 2HB  SER A 294     -15.816   4.038 -18.093  1.00  0.62           H  
ATOM   4480  HG  SER A 294     -17.809   4.875 -16.302  1.00  0.62           H  
ATOM   4481  N   LEU A 295     -16.450   6.701 -20.252  1.00  0.60           N  
ATOM   4482  CA  LEU A 295     -15.973   7.009 -21.600  1.00  0.60           C  
ATOM   4483  C   LEU A 295     -15.112   8.264 -21.599  1.00  0.60           C  
ATOM   4484  O   LEU A 295     -14.081   8.315 -22.278  1.00  0.60           O  
ATOM   4485  CB  LEU A 295     -17.129   7.220 -22.565  1.00  0.60           C  
ATOM   4486  CG  LEU A 295     -17.950   6.036 -22.934  1.00  0.60           C  
ATOM   4487  CD1 LEU A 295     -19.105   6.514 -23.759  1.00  0.60           C  
ATOM   4488  CD2 LEU A 295     -17.123   5.104 -23.695  1.00  0.60           C  
ATOM   4489  H   LEU A 295     -17.452   6.647 -20.065  1.00  0.60           H  
ATOM   4490  HA  LEU A 295     -15.374   6.183 -21.958  1.00  0.60           H  
ATOM   4491 1HB  LEU A 295     -17.797   7.957 -22.138  1.00  0.60           H  
ATOM   4492 2HB  LEU A 295     -16.721   7.612 -23.481  1.00  0.60           H  
ATOM   4493  HG  LEU A 295     -18.325   5.550 -22.050  1.00  0.60           H  
ATOM   4494 1HD1 LEU A 295     -19.728   5.689 -24.052  1.00  0.60           H  
ATOM   4495 2HD1 LEU A 295     -19.686   7.213 -23.189  1.00  0.60           H  
ATOM   4496 3HD1 LEU A 295     -18.715   7.003 -24.646  1.00  0.60           H  
ATOM   4497 1HD2 LEU A 295     -17.698   4.254 -23.985  1.00  0.60           H  
ATOM   4498 2HD2 LEU A 295     -16.783   5.611 -24.569  1.00  0.60           H  
ATOM   4499 3HD2 LEU A 295     -16.280   4.784 -23.092  1.00  0.60           H  
ATOM   4500  N   ALA A 296     -15.494   9.272 -20.801  1.00  0.59           N  
ATOM   4501  CA  ALA A 296     -14.660  10.468 -20.724  1.00  0.59           C  
ATOM   4502  C   ALA A 296     -13.296  10.092 -20.203  1.00  0.59           C  
ATOM   4503  O   ALA A 296     -12.269  10.481 -20.751  1.00  0.59           O  
ATOM   4504  CB  ALA A 296     -15.235  11.493 -19.772  1.00  0.59           C  
ATOM   4505  H   ALA A 296     -16.373   9.207 -20.280  1.00  0.59           H  
ATOM   4506  HA  ALA A 296     -14.569  10.886 -21.725  1.00  0.59           H  
ATOM   4507 1HB  ALA A 296     -14.587  12.361 -19.746  1.00  0.59           H  
ATOM   4508 2HB  ALA A 296     -16.185  11.773 -20.070  1.00  0.59           H  
ATOM   4509 3HB  ALA A 296     -15.303  11.063 -18.778  1.00  0.59           H  
ATOM   4510  N   THR A 297     -13.293   9.252 -19.179  1.00  0.59           N  
ATOM   4511  CA  THR A 297     -12.073   8.827 -18.533  1.00  0.59           C  
ATOM   4512  C   THR A 297     -11.177   8.062 -19.490  1.00  0.59           C  
ATOM   4513  O   THR A 297      -9.964   8.276 -19.521  1.00  0.59           O  
ATOM   4514  CB  THR A 297     -12.398   7.978 -17.313  1.00  0.59           C  
ATOM   4515  OG1 THR A 297     -13.177   8.761 -16.392  1.00  0.59           O  
ATOM   4516  CG2 THR A 297     -11.134   7.542 -16.674  1.00  0.59           C  
ATOM   4517  H   THR A 297     -14.186   8.943 -18.788  1.00  0.59           H  
ATOM   4518  HA  THR A 297     -11.534   9.710 -18.197  1.00  0.59           H  
ATOM   4519  HB  THR A 297     -12.963   7.107 -17.597  1.00  0.59           H  
ATOM   4520  HG1 THR A 297     -14.066   8.931 -16.785  1.00  0.59           H  
ATOM   4521 1HG2 THR A 297     -11.354   6.950 -15.788  1.00  0.59           H  
ATOM   4522 2HG2 THR A 297     -10.559   6.949 -17.383  1.00  0.59           H  
ATOM   4523 3HG2 THR A 297     -10.583   8.408 -16.410  1.00  0.59           H  
ATOM   4524  N   ILE A 298     -11.778   7.178 -20.281  1.00  0.60           N  
ATOM   4525  CA  ILE A 298     -11.061   6.372 -21.254  1.00  0.60           C  
ATOM   4526  C   ILE A 298     -10.409   7.290 -22.277  1.00  0.60           C  
ATOM   4527  O   ILE A 298      -9.245   7.099 -22.638  1.00  0.60           O  
ATOM   4528  CB  ILE A 298     -12.022   5.388 -21.952  1.00  0.60           C  
ATOM   4529  CG1 ILE A 298     -12.500   4.365 -20.937  1.00  0.60           C  
ATOM   4530  CG2 ILE A 298     -11.329   4.699 -23.130  1.00  0.60           C  
ATOM   4531  CD1 ILE A 298     -13.648   3.553 -21.360  1.00  0.60           C  
ATOM   4532  H   ILE A 298     -12.783   7.051 -20.179  1.00  0.60           H  
ATOM   4533  HA  ILE A 298     -10.284   5.807 -20.741  1.00  0.60           H  
ATOM   4534  HB  ILE A 298     -12.895   5.932 -22.312  1.00  0.60           H  
ATOM   4535 1HG1 ILE A 298     -11.723   3.694 -20.734  1.00  0.60           H  
ATOM   4536 2HG1 ILE A 298     -12.743   4.881 -20.033  1.00  0.60           H  
ATOM   4537 1HG2 ILE A 298     -12.020   4.014 -23.612  1.00  0.60           H  
ATOM   4538 2HG2 ILE A 298     -11.012   5.459 -23.842  1.00  0.60           H  
ATOM   4539 3HG2 ILE A 298     -10.458   4.145 -22.775  1.00  0.60           H  
ATOM   4540 1HD1 ILE A 298     -13.906   2.866 -20.566  1.00  0.60           H  
ATOM   4541 2HD1 ILE A 298     -14.491   4.187 -21.561  1.00  0.60           H  
ATOM   4542 3HD1 ILE A 298     -13.378   3.001 -22.254  1.00  0.60           H  
ATOM   4543  N   ALA A 299     -11.156   8.295 -22.754  1.00  0.61           N  
ATOM   4544  CA  ALA A 299     -10.633   9.253 -23.727  1.00  0.61           C  
ATOM   4545  C   ALA A 299      -9.411  10.002 -23.203  1.00  0.61           C  
ATOM   4546  O   ALA A 299      -8.391  10.122 -23.886  1.00  0.61           O  
ATOM   4547  CB  ALA A 299     -11.708  10.283 -24.039  1.00  0.61           C  
ATOM   4548  H   ALA A 299     -12.124   8.393 -22.437  1.00  0.61           H  
ATOM   4549  HA  ALA A 299     -10.349   8.711 -24.628  1.00  0.61           H  
ATOM   4550 1HB  ALA A 299     -11.344  10.989 -24.747  1.00  0.61           H  
ATOM   4551 2HB  ALA A 299     -12.573   9.793 -24.427  1.00  0.61           H  
ATOM   4552 3HB  ALA A 299     -11.977  10.809 -23.138  1.00  0.61           H  
ATOM   4553  N   ILE A 300      -9.492  10.433 -21.954  1.00  0.64           N  
ATOM   4554  CA  ILE A 300      -8.439  11.215 -21.324  1.00  0.64           C  
ATOM   4555  C   ILE A 300      -7.225  10.349 -21.079  1.00  0.64           C  
ATOM   4556  O   ILE A 300      -6.104  10.688 -21.463  1.00  0.64           O  
ATOM   4557  CB  ILE A 300      -8.995  11.731 -20.001  1.00  0.64           C  
ATOM   4558  CG1 ILE A 300     -10.095  12.639 -20.319  1.00  0.64           C  
ATOM   4559  CG2 ILE A 300      -7.944  12.419 -19.170  1.00  0.64           C  
ATOM   4560  CD1 ILE A 300     -10.931  12.903 -19.193  1.00  0.64           C  
ATOM   4561  H   ILE A 300     -10.361  10.275 -21.438  1.00  0.64           H  
ATOM   4562  HA  ILE A 300      -8.169  12.043 -21.977  1.00  0.64           H  
ATOM   4563  HB  ILE A 300      -9.411  10.896 -19.438  1.00  0.64           H  
ATOM   4564 1HG1 ILE A 300      -9.698  13.579 -20.675  1.00  0.64           H  
ATOM   4565 2HG1 ILE A 300     -10.686  12.199 -21.106  1.00  0.64           H  
ATOM   4566 1HG2 ILE A 300      -8.399  12.765 -18.244  1.00  0.64           H  
ATOM   4567 2HG2 ILE A 300      -7.166  11.714 -18.952  1.00  0.64           H  
ATOM   4568 3HG2 ILE A 300      -7.528  13.266 -19.714  1.00  0.64           H  
ATOM   4569 1HD1 ILE A 300     -11.728  13.531 -19.516  1.00  0.64           H  
ATOM   4570 2HD1 ILE A 300     -11.348  11.976 -18.822  1.00  0.64           H  
ATOM   4571 3HD1 ILE A 300     -10.340  13.374 -18.419  1.00  0.64           H  
ATOM   4572  N   ALA A 301      -7.468   9.202 -20.471  1.00  0.66           N  
ATOM   4573  CA  ALA A 301      -6.430   8.260 -20.154  1.00  0.66           C  
ATOM   4574  C   ALA A 301      -5.722   7.774 -21.408  1.00  0.66           C  
ATOM   4575  O   ALA A 301      -4.493   7.661 -21.418  1.00  0.66           O  
ATOM   4576  CB  ALA A 301      -7.056   7.128 -19.391  1.00  0.66           C  
ATOM   4577  H   ALA A 301      -8.421   8.971 -20.202  1.00  0.66           H  
ATOM   4578  HA  ALA A 301      -5.692   8.758 -19.529  1.00  0.66           H  
ATOM   4579 1HB  ALA A 301      -6.325   6.417 -19.099  1.00  0.66           H  
ATOM   4580 2HB  ALA A 301      -7.541   7.529 -18.506  1.00  0.66           H  
ATOM   4581 3HB  ALA A 301      -7.803   6.645 -20.021  1.00  0.66           H  
ATOM   4582  N   THR A 302      -6.472   7.561 -22.500  1.00  0.69           N  
ATOM   4583  CA  THR A 302      -5.855   7.110 -23.737  1.00  0.69           C  
ATOM   4584  C   THR A 302      -4.889   8.187 -24.231  1.00  0.69           C  
ATOM   4585  O   THR A 302      -3.717   7.913 -24.507  1.00  0.69           O  
ATOM   4586  CB  THR A 302      -6.919   6.836 -24.837  1.00  0.69           C  
ATOM   4587  OG1 THR A 302      -7.832   5.804 -24.408  1.00  0.69           O  
ATOM   4588  CG2 THR A 302      -6.250   6.393 -26.126  1.00  0.69           C  
ATOM   4589  H   THR A 302      -7.485   7.662 -22.468  1.00  0.69           H  
ATOM   4590  HA  THR A 302      -5.293   6.195 -23.540  1.00  0.69           H  
ATOM   4591  HB  THR A 302      -7.486   7.755 -25.019  1.00  0.69           H  
ATOM   4592  HG1 THR A 302      -8.214   6.085 -23.546  1.00  0.69           H  
ATOM   4593 1HG2 THR A 302      -7.008   6.217 -26.886  1.00  0.69           H  
ATOM   4594 2HG2 THR A 302      -5.570   7.176 -26.465  1.00  0.69           H  
ATOM   4595 3HG2 THR A 302      -5.691   5.474 -25.948  1.00  0.69           H  
ATOM   4596  N   ASP A 303      -5.360   9.440 -24.267  1.00  0.71           N  
ATOM   4597  CA  ASP A 303      -4.538  10.554 -24.730  1.00  0.71           C  
ATOM   4598  C   ASP A 303      -3.297  10.803 -23.872  1.00  0.71           C  
ATOM   4599  O   ASP A 303      -2.258  11.217 -24.392  1.00  0.71           O  
ATOM   4600  CB  ASP A 303      -5.380  11.821 -24.875  1.00  0.71           C  
ATOM   4601  CG  ASP A 303      -6.277  11.737 -26.116  1.00  0.71           C  
ATOM   4602  OD1 ASP A 303      -6.074  10.839 -26.908  1.00  0.71           O  
ATOM   4603  OD2 ASP A 303      -7.119  12.572 -26.283  1.00  0.71           O  
ATOM   4604  H   ASP A 303      -6.330   9.625 -24.002  1.00  0.71           H  
ATOM   4605  HA  ASP A 303      -4.187  10.303 -25.730  1.00  0.71           H  
ATOM   4606 1HB  ASP A 303      -6.011  11.938 -23.986  1.00  0.71           H  
ATOM   4607 2HB  ASP A 303      -4.734  12.693 -24.945  1.00  0.71           H  
ATOM   4608  N   GLU A 304      -3.380  10.492 -22.579  1.00  0.73           N  
ATOM   4609  CA  GLU A 304      -2.253  10.679 -21.675  1.00  0.73           C  
ATOM   4610  C   GLU A 304      -1.288   9.481 -21.640  1.00  0.73           C  
ATOM   4611  O   GLU A 304      -0.320   9.492 -20.878  1.00  0.73           O  
ATOM   4612  CB  GLU A 304      -2.739  11.045 -20.267  1.00  0.73           C  
ATOM   4613  CG  GLU A 304      -3.458  12.413 -20.208  1.00  0.73           C  
ATOM   4614  CD  GLU A 304      -2.568  13.558 -20.599  1.00  0.73           C  
ATOM   4615  OE1 GLU A 304      -1.375  13.449 -20.407  1.00  0.73           O  
ATOM   4616  OE2 GLU A 304      -3.073  14.565 -21.070  1.00  0.73           O  
ATOM   4617  H   GLU A 304      -4.274  10.174 -22.201  1.00  0.73           H  
ATOM   4618  HA  GLU A 304      -1.684  11.533 -22.038  1.00  0.73           H  
ATOM   4619 1HB  GLU A 304      -3.443  10.282 -19.919  1.00  0.73           H  
ATOM   4620 2HB  GLU A 304      -1.901  11.059 -19.573  1.00  0.73           H  
ATOM   4621 1HG  GLU A 304      -4.320  12.396 -20.868  1.00  0.73           H  
ATOM   4622 2HG  GLU A 304      -3.807  12.589 -19.204  1.00  0.73           H  
ATOM   4623  N   GLY A 305      -1.532   8.452 -22.462  1.00  0.73           N  
ATOM   4624  CA  GLY A 305      -0.634   7.302 -22.523  1.00  0.73           C  
ATOM   4625  C   GLY A 305      -0.882   6.198 -21.495  1.00  0.73           C  
ATOM   4626  O   GLY A 305      -0.005   5.363 -21.261  1.00  0.73           O  
ATOM   4627  H   GLY A 305      -2.346   8.462 -23.079  1.00  0.73           H  
ATOM   4628 1HA  GLY A 305      -0.707   6.871 -23.521  1.00  0.73           H  
ATOM   4629 2HA  GLY A 305       0.390   7.657 -22.421  1.00  0.73           H  
ATOM   4630  N   VAL A 306      -2.049   6.185 -20.871  1.00  0.72           N  
ATOM   4631  CA  VAL A 306      -2.354   5.158 -19.890  1.00  0.72           C  
ATOM   4632  C   VAL A 306      -2.735   3.887 -20.646  1.00  0.72           C  
ATOM   4633  O   VAL A 306      -3.545   3.941 -21.568  1.00  0.72           O  
ATOM   4634  CB  VAL A 306      -3.509   5.611 -18.998  1.00  0.72           C  
ATOM   4635  CG1 VAL A 306      -3.876   4.528 -18.060  1.00  0.72           C  
ATOM   4636  CG2 VAL A 306      -3.140   6.896 -18.241  1.00  0.72           C  
ATOM   4637  H   VAL A 306      -2.763   6.880 -21.093  1.00  0.72           H  
ATOM   4638  HA  VAL A 306      -1.473   4.967 -19.278  1.00  0.72           H  
ATOM   4639  HB  VAL A 306      -4.352   5.791 -19.622  1.00  0.72           H  
ATOM   4640 1HG1 VAL A 306      -4.700   4.826 -17.453  1.00  0.72           H  
ATOM   4641 2HG1 VAL A 306      -4.145   3.654 -18.625  1.00  0.72           H  
ATOM   4642 3HG1 VAL A 306      -3.039   4.304 -17.439  1.00  0.72           H  
ATOM   4643 1HG2 VAL A 306      -3.984   7.214 -17.628  1.00  0.72           H  
ATOM   4644 2HG2 VAL A 306      -2.279   6.708 -17.603  1.00  0.72           H  
ATOM   4645 3HG2 VAL A 306      -2.899   7.686 -18.963  1.00  0.72           H  
ATOM   4646  N   SER A 307      -2.144   2.747 -20.293  1.00  0.70           N  
ATOM   4647  CA  SER A 307      -2.447   1.529 -21.041  1.00  0.70           C  
ATOM   4648  C   SER A 307      -3.890   1.109 -20.899  1.00  0.70           C  
ATOM   4649  O   SER A 307      -4.514   1.351 -19.868  1.00  0.70           O  
ATOM   4650  CB  SER A 307      -1.591   0.376 -20.552  1.00  0.70           C  
ATOM   4651  OG  SER A 307      -1.948  -0.023 -19.226  1.00  0.70           O  
ATOM   4652  H   SER A 307      -1.476   2.737 -19.535  1.00  0.70           H  
ATOM   4653  HA  SER A 307      -2.242   1.715 -22.097  1.00  0.70           H  
ATOM   4654 1HB  SER A 307      -1.698  -0.471 -21.229  1.00  0.70           H  
ATOM   4655 2HB  SER A 307      -0.545   0.678 -20.571  1.00  0.70           H  
ATOM   4656  HG  SER A 307      -1.216  -0.577 -18.915  1.00  0.70           H  
ATOM   4657  N   ASP A 308      -4.376   0.358 -21.882  1.00  0.68           N  
ATOM   4658  CA  ASP A 308      -5.733  -0.161 -21.843  1.00  0.68           C  
ATOM   4659  C   ASP A 308      -6.000  -1.042 -20.646  1.00  0.68           C  
ATOM   4660  O   ASP A 308      -7.079  -0.997 -20.055  1.00  0.68           O  
ATOM   4661  CB  ASP A 308      -6.017  -0.948 -23.101  1.00  0.68           C  
ATOM   4662  CG  ASP A 308      -6.223  -0.069 -24.287  1.00  0.68           C  
ATOM   4663  OD1 ASP A 308      -6.354   1.113 -24.100  1.00  0.68           O  
ATOM   4664  OD2 ASP A 308      -6.307  -0.563 -25.375  1.00  0.68           O  
ATOM   4665  H   ASP A 308      -3.801   0.180 -22.692  1.00  0.68           H  
ATOM   4666  HA  ASP A 308      -6.419   0.681 -21.800  1.00  0.68           H  
ATOM   4667 1HB  ASP A 308      -5.166  -1.597 -23.308  1.00  0.68           H  
ATOM   4668 2HB  ASP A 308      -6.853  -1.587 -22.948  1.00  0.68           H  
ATOM   4669  N   GLU A 309      -5.006  -1.817 -20.242  1.00  0.66           N  
ATOM   4670  CA  GLU A 309      -5.218  -2.685 -19.105  1.00  0.66           C  
ATOM   4671  C   GLU A 309      -5.427  -1.829 -17.865  1.00  0.66           C  
ATOM   4672  O   GLU A 309      -6.322  -2.099 -17.062  1.00  0.66           O  
ATOM   4673  CB  GLU A 309      -4.026  -3.617 -18.918  1.00  0.66           C  
ATOM   4674  CG  GLU A 309      -4.170  -4.589 -17.770  1.00  0.66           C  
ATOM   4675  CD  GLU A 309      -5.266  -5.621 -17.958  1.00  0.66           C  
ATOM   4676  OE1 GLU A 309      -5.663  -5.866 -19.076  1.00  0.66           O  
ATOM   4677  OE2 GLU A 309      -5.714  -6.153 -16.959  1.00  0.66           O  
ATOM   4678  H   GLU A 309      -4.123  -1.808 -20.730  1.00  0.66           H  
ATOM   4679  HA  GLU A 309      -6.117  -3.278 -19.274  1.00  0.66           H  
ATOM   4680 1HB  GLU A 309      -3.865  -4.191 -19.829  1.00  0.66           H  
ATOM   4681 2HB  GLU A 309      -3.128  -3.022 -18.742  1.00  0.66           H  
ATOM   4682 1HG  GLU A 309      -3.223  -5.103 -17.617  1.00  0.66           H  
ATOM   4683 2HG  GLU A 309      -4.381  -4.004 -16.879  1.00  0.66           H  
ATOM   4684  N   ALA A 310      -4.620  -0.770 -17.720  1.00  0.65           N  
ATOM   4685  CA  ALA A 310      -4.770   0.136 -16.589  1.00  0.65           C  
ATOM   4686  C   ALA A 310      -6.115   0.843 -16.600  1.00  0.65           C  
ATOM   4687  O   ALA A 310      -6.719   1.073 -15.552  1.00  0.65           O  
ATOM   4688  CB  ALA A 310      -3.692   1.157 -16.612  1.00  0.65           C  
ATOM   4689  H   ALA A 310      -3.881  -0.571 -18.401  1.00  0.65           H  
ATOM   4690  HA  ALA A 310      -4.700  -0.445 -15.670  1.00  0.65           H  
ATOM   4691 1HB  ALA A 310      -3.838   1.796 -15.777  1.00  0.65           H  
ATOM   4692 2HB  ALA A 310      -2.721   0.668 -16.560  1.00  0.65           H  
ATOM   4693 3HB  ALA A 310      -3.761   1.722 -17.517  1.00  0.65           H  
ATOM   4694  N   ILE A 311      -6.599   1.181 -17.792  1.00  0.64           N  
ATOM   4695  CA  ILE A 311      -7.877   1.859 -17.901  1.00  0.64           C  
ATOM   4696  C   ILE A 311      -8.981   0.944 -17.425  1.00  0.64           C  
ATOM   4697  O   ILE A 311      -9.823   1.338 -16.612  1.00  0.64           O  
ATOM   4698  CB  ILE A 311      -8.136   2.334 -19.338  1.00  0.64           C  
ATOM   4699  CG1 ILE A 311      -7.149   3.435 -19.680  1.00  0.64           C  
ATOM   4700  CG2 ILE A 311      -9.519   2.839 -19.474  1.00  0.64           C  
ATOM   4701  CD1 ILE A 311      -7.098   3.829 -21.143  1.00  0.64           C  
ATOM   4702  H   ILE A 311      -6.042   0.996 -18.628  1.00  0.64           H  
ATOM   4703  HA  ILE A 311      -7.877   2.719 -17.263  1.00  0.64           H  
ATOM   4704  HB  ILE A 311      -7.976   1.510 -20.029  1.00  0.64           H  
ATOM   4705 1HG1 ILE A 311      -7.396   4.300 -19.101  1.00  0.64           H  
ATOM   4706 2HG1 ILE A 311      -6.170   3.101 -19.398  1.00  0.64           H  
ATOM   4707 1HG2 ILE A 311      -9.637   3.161 -20.500  1.00  0.64           H  
ATOM   4708 2HG2 ILE A 311     -10.229   2.043 -19.247  1.00  0.64           H  
ATOM   4709 3HG2 ILE A 311      -9.681   3.679 -18.796  1.00  0.64           H  
ATOM   4710 1HD1 ILE A 311      -6.348   4.613 -21.279  1.00  0.64           H  
ATOM   4711 2HD1 ILE A 311      -6.819   2.968 -21.749  1.00  0.64           H  
ATOM   4712 3HD1 ILE A 311      -8.070   4.198 -21.464  1.00  0.64           H  
ATOM   4713  N   VAL A 312      -8.953  -0.304 -17.863  1.00  0.64           N  
ATOM   4714  CA  VAL A 312      -9.972  -1.228 -17.420  1.00  0.64           C  
ATOM   4715  C   VAL A 312      -9.867  -1.498 -15.921  1.00  0.64           C  
ATOM   4716  O   VAL A 312     -10.879  -1.431 -15.223  1.00  0.64           O  
ATOM   4717  CB  VAL A 312      -9.879  -2.545 -18.189  1.00  0.64           C  
ATOM   4718  CG1 VAL A 312     -10.840  -3.563 -17.589  1.00  0.64           C  
ATOM   4719  CG2 VAL A 312     -10.209  -2.286 -19.605  1.00  0.64           C  
ATOM   4720  H   VAL A 312      -8.234  -0.599 -18.527  1.00  0.64           H  
ATOM   4721  HA  VAL A 312     -10.946  -0.784 -17.626  1.00  0.64           H  
ATOM   4722  HB  VAL A 312      -8.859  -2.941 -18.112  1.00  0.64           H  
ATOM   4723 1HG1 VAL A 312     -10.770  -4.499 -18.143  1.00  0.64           H  
ATOM   4724 2HG1 VAL A 312     -10.581  -3.737 -16.544  1.00  0.64           H  
ATOM   4725 3HG1 VAL A 312     -11.858  -3.183 -17.653  1.00  0.64           H  
ATOM   4726 1HG2 VAL A 312     -10.138  -3.211 -20.175  1.00  0.64           H  
ATOM   4727 2HG2 VAL A 312     -11.208  -1.901 -19.676  1.00  0.64           H  
ATOM   4728 3HG2 VAL A 312      -9.510  -1.557 -19.983  1.00  0.64           H  
ATOM   4729  N   GLN A 313      -8.657  -1.761 -15.402  1.00  0.65           N  
ATOM   4730  CA  GLN A 313      -8.531  -2.036 -13.970  1.00  0.65           C  
ATOM   4731  C   GLN A 313      -8.922  -0.833 -13.122  1.00  0.65           C  
ATOM   4732  O   GLN A 313      -9.540  -0.980 -12.063  1.00  0.65           O  
ATOM   4733  CB  GLN A 313      -7.108  -2.465 -13.600  1.00  0.65           C  
ATOM   4734  CG  GLN A 313      -6.698  -3.844 -14.102  1.00  0.65           C  
ATOM   4735  CD  GLN A 313      -5.284  -4.222 -13.659  1.00  0.65           C  
ATOM   4736  OE1 GLN A 313      -4.767  -3.689 -12.664  1.00  0.65           O  
ATOM   4737  NE2 GLN A 313      -4.657  -5.140 -14.380  1.00  0.65           N  
ATOM   4738  H   GLN A 313      -7.832  -1.795 -16.003  1.00  0.65           H  
ATOM   4739  HA  GLN A 313      -9.205  -2.854 -13.724  1.00  0.65           H  
ATOM   4740 1HB  GLN A 313      -6.404  -1.742 -14.021  1.00  0.65           H  
ATOM   4741 2HB  GLN A 313      -6.991  -2.443 -12.519  1.00  0.65           H  
ATOM   4742 1HG  GLN A 313      -7.391  -4.586 -13.712  1.00  0.65           H  
ATOM   4743 2HG  GLN A 313      -6.724  -3.849 -15.197  1.00  0.65           H  
ATOM   4744 1HE2 GLN A 313      -3.734  -5.425 -14.139  1.00  0.65           H  
ATOM   4745 2HE2 GLN A 313      -5.111  -5.550 -15.208  1.00  0.65           H  
ATOM   4746  N   GLY A 314      -8.572   0.360 -13.584  1.00  0.68           N  
ATOM   4747  CA  GLY A 314      -8.897   1.584 -12.886  1.00  0.68           C  
ATOM   4748  C   GLY A 314     -10.400   1.720 -12.756  1.00  0.68           C  
ATOM   4749  O   GLY A 314     -10.930   1.907 -11.660  1.00  0.68           O  
ATOM   4750  H   GLY A 314      -8.042   0.440 -14.448  1.00  0.68           H  
ATOM   4751 1HA  GLY A 314      -8.429   1.591 -11.903  1.00  0.68           H  
ATOM   4752 2HA  GLY A 314      -8.500   2.419 -13.441  1.00  0.68           H  
ATOM   4753  N   LEU A 315     -11.103   1.585 -13.878  1.00  0.72           N  
ATOM   4754  CA  LEU A 315     -12.550   1.699 -13.875  1.00  0.72           C  
ATOM   4755  C   LEU A 315     -13.194   0.581 -13.036  1.00  0.72           C  
ATOM   4756  O   LEU A 315     -14.116   0.837 -12.253  1.00  0.72           O  
ATOM   4757  CB  LEU A 315     -13.044   1.652 -15.330  1.00  0.72           C  
ATOM   4758  CG  LEU A 315     -12.622   2.887 -16.190  1.00  0.72           C  
ATOM   4759  CD1 LEU A 315     -13.010   2.676 -17.605  1.00  0.72           C  
ATOM   4760  CD2 LEU A 315     -13.251   4.135 -15.647  1.00  0.72           C  
ATOM   4761  H   LEU A 315     -10.621   1.416 -14.764  1.00  0.72           H  
ATOM   4762  HA  LEU A 315     -12.819   2.659 -13.439  1.00  0.72           H  
ATOM   4763 1HB  LEU A 315     -12.632   0.756 -15.805  1.00  0.72           H  
ATOM   4764 2HB  LEU A 315     -14.119   1.584 -15.342  1.00  0.72           H  
ATOM   4765  HG  LEU A 315     -11.546   2.993 -16.155  1.00  0.72           H  
ATOM   4766 1HD1 LEU A 315     -12.693   3.529 -18.178  1.00  0.72           H  
ATOM   4767 2HD1 LEU A 315     -12.527   1.776 -17.988  1.00  0.72           H  
ATOM   4768 3HD1 LEU A 315     -14.075   2.576 -17.661  1.00  0.72           H  
ATOM   4769 1HD2 LEU A 315     -12.942   4.987 -16.246  1.00  0.72           H  
ATOM   4770 2HD2 LEU A 315     -14.337   4.046 -15.675  1.00  0.72           H  
ATOM   4771 3HD2 LEU A 315     -12.916   4.270 -14.624  1.00  0.72           H  
ATOM   4772  N   SER A 316     -12.650  -0.642 -13.107  1.00  0.79           N  
ATOM   4773  CA  SER A 316     -13.223  -1.768 -12.369  1.00  0.79           C  
ATOM   4774  C   SER A 316     -12.929  -1.722 -10.872  1.00  0.79           C  
ATOM   4775  O   SER A 316     -13.628  -2.354 -10.081  1.00  0.79           O  
ATOM   4776  CB  SER A 316     -12.729  -3.090 -12.946  1.00  0.79           C  
ATOM   4777  OG  SER A 316     -13.206  -3.284 -14.255  1.00  0.79           O  
ATOM   4778  H   SER A 316     -11.869  -0.817 -13.738  1.00  0.79           H  
ATOM   4779  HA  SER A 316     -14.302  -1.729 -12.485  1.00  0.79           H  
ATOM   4780 1HB  SER A 316     -11.640  -3.100 -12.946  1.00  0.79           H  
ATOM   4781 2HB  SER A 316     -13.069  -3.903 -12.310  1.00  0.79           H  
ATOM   4782  HG  SER A 316     -14.142  -3.017 -14.227  1.00  0.79           H  
ATOM   4783  N   GLY A 317     -11.920  -0.956 -10.472  1.00  0.87           N  
ATOM   4784  CA  GLY A 317     -11.578  -0.810  -9.066  1.00  0.87           C  
ATOM   4785  C   GLY A 317     -12.339   0.341  -8.395  1.00  0.87           C  
ATOM   4786  O   GLY A 317     -12.128   0.630  -7.213  1.00  0.87           O  
ATOM   4787  H   GLY A 317     -11.332  -0.492 -11.165  1.00  0.87           H  
ATOM   4788 1HA  GLY A 317     -11.787  -1.742  -8.544  1.00  0.87           H  
ATOM   4789 2HA  GLY A 317     -10.506  -0.632  -8.984  1.00  0.87           H  
ATOM   4790  N   PHE A 318     -13.218   1.013  -9.137  1.00  0.97           N  
ATOM   4791  CA  PHE A 318     -13.944   2.149  -8.593  1.00  0.97           C  
ATOM   4792  C   PHE A 318     -15.082   1.716  -7.666  1.00  0.97           C  
ATOM   4793  O   PHE A 318     -15.924   0.900  -8.032  1.00  0.97           O  
ATOM   4794  CB  PHE A 318     -14.449   2.998  -9.751  1.00  0.97           C  
ATOM   4795  CG  PHE A 318     -15.185   4.224  -9.370  1.00  0.97           C  
ATOM   4796  CD1 PHE A 318     -14.523   5.292  -8.788  1.00  0.97           C  
ATOM   4797  CD2 PHE A 318     -16.530   4.351  -9.661  1.00  0.97           C  
ATOM   4798  CE1 PHE A 318     -15.199   6.441  -8.502  1.00  0.97           C  
ATOM   4799  CE2 PHE A 318     -17.194   5.514  -9.382  1.00  0.97           C  
ATOM   4800  CZ  PHE A 318     -16.524   6.552  -8.804  1.00  0.97           C  
ATOM   4801  H   PHE A 318     -13.381   0.758 -10.113  1.00  0.97           H  
ATOM   4802  HA  PHE A 318     -13.243   2.752  -8.014  1.00  0.97           H  
ATOM   4803 1HB  PHE A 318     -13.601   3.286 -10.379  1.00  0.97           H  
ATOM   4804 2HB  PHE A 318     -15.107   2.391 -10.374  1.00  0.97           H  
ATOM   4805  HD1 PHE A 318     -13.454   5.207  -8.566  1.00  0.97           H  
ATOM   4806  HD2 PHE A 318     -17.052   3.519 -10.140  1.00  0.97           H  
ATOM   4807  HE1 PHE A 318     -14.683   7.261  -8.050  1.00  0.97           H  
ATOM   4808  HE2 PHE A 318     -18.252   5.619  -9.628  1.00  0.97           H  
ATOM   4809  HZ  PHE A 318     -17.046   7.460  -8.596  1.00  0.97           H  
ATOM   4810  N   GLN A 319     -15.100   2.272  -6.452  1.00  1.08           N  
ATOM   4811  CA  GLN A 319     -16.112   1.930  -5.446  1.00  1.08           C  
ATOM   4812  C   GLN A 319     -17.152   3.016  -5.194  1.00  1.08           C  
ATOM   4813  O   GLN A 319     -17.964   2.893  -4.273  1.00  1.08           O  
ATOM   4814  CB  GLN A 319     -15.454   1.622  -4.104  1.00  1.08           C  
ATOM   4815  CG  GLN A 319     -14.535   0.428  -4.092  1.00  1.08           C  
ATOM   4816  CD  GLN A 319     -13.953   0.207  -2.712  1.00  1.08           C  
ATOM   4817  OE1 GLN A 319     -13.697   1.165  -1.982  1.00  1.08           O  
ATOM   4818  NE2 GLN A 319     -13.744  -1.052  -2.347  1.00  1.08           N  
ATOM   4819  H   GLN A 319     -14.376   2.932  -6.214  1.00  1.08           H  
ATOM   4820  HA  GLN A 319     -16.642   1.042  -5.788  1.00  1.08           H  
ATOM   4821 1HB  GLN A 319     -14.881   2.489  -3.777  1.00  1.08           H  
ATOM   4822 2HB  GLN A 319     -16.227   1.453  -3.359  1.00  1.08           H  
ATOM   4823 1HG  GLN A 319     -15.096  -0.461  -4.383  1.00  1.08           H  
ATOM   4824 2HG  GLN A 319     -13.712   0.602  -4.793  1.00  1.08           H  
ATOM   4825 1HE2 GLN A 319     -13.363  -1.255  -1.443  1.00  1.08           H  
ATOM   4826 2HE2 GLN A 319     -13.966  -1.798  -2.976  1.00  1.08           H  
ATOM   4827  N   GLY A 320     -17.113   4.081  -5.976  1.00  1.19           N  
ATOM   4828  CA  GLY A 320     -18.039   5.190  -5.797  1.00  1.19           C  
ATOM   4829  C   GLY A 320     -17.433   6.327  -5.005  1.00  1.19           C  
ATOM   4830  O   GLY A 320     -16.603   6.126  -4.106  1.00  1.19           O  
ATOM   4831  H   GLY A 320     -16.435   4.115  -6.725  1.00  1.19           H  
ATOM   4832 1HA  GLY A 320     -18.367   5.555  -6.766  1.00  1.19           H  
ATOM   4833 2HA  GLY A 320     -18.923   4.834  -5.274  1.00  1.19           H  
ATOM   4834  N   VAL A 321     -17.879   7.546  -5.287  1.00  1.27           N  
ATOM   4835  CA  VAL A 321     -17.285   8.662  -4.585  1.00  1.27           C  
ATOM   4836  C   VAL A 321     -18.022   8.942  -3.311  1.00  1.27           C  
ATOM   4837  O   VAL A 321     -18.883   9.825  -3.241  1.00  1.27           O  
ATOM   4838  CB  VAL A 321     -17.318   9.945  -5.383  1.00  1.27           C  
ATOM   4839  CG1 VAL A 321     -16.492  10.965  -4.596  1.00  1.27           C  
ATOM   4840  CG2 VAL A 321     -16.848   9.692  -6.754  1.00  1.27           C  
ATOM   4841  H   VAL A 321     -18.579   7.688  -5.997  1.00  1.27           H  
ATOM   4842  HA  VAL A 321     -16.258   8.421  -4.347  1.00  1.27           H  
ATOM   4843  HB  VAL A 321     -18.333  10.332  -5.427  1.00  1.27           H  
ATOM   4844 1HG1 VAL A 321     -16.470  11.899  -5.066  1.00  1.27           H  
ATOM   4845 2HG1 VAL A 321     -16.925  11.075  -3.610  1.00  1.27           H  
ATOM   4846 3HG1 VAL A 321     -15.475  10.603  -4.511  1.00  1.27           H  
ATOM   4847 1HG2 VAL A 321     -16.855  10.597  -7.323  1.00  1.27           H  
ATOM   4848 2HG2 VAL A 321     -15.860   9.302  -6.725  1.00  1.27           H  
ATOM   4849 3HG2 VAL A 321     -17.512   8.980  -7.207  1.00  1.27           H  
ATOM   4850  N   GLY A 322     -17.718   8.158  -2.305  1.00  1.31           N  
ATOM   4851  CA  GLY A 322     -18.332   8.320  -0.994  1.00  1.31           C  
ATOM   4852  C   GLY A 322     -19.708   7.688  -0.961  1.00  1.31           C  
ATOM   4853  O   GLY A 322     -19.942   6.759  -0.197  1.00  1.31           O  
ATOM   4854  H   GLY A 322     -17.046   7.422  -2.499  1.00  1.31           H  
ATOM   4855 1HA  GLY A 322     -17.696   7.861  -0.236  1.00  1.31           H  
ATOM   4856 2HA  GLY A 322     -18.399   9.380  -0.754  1.00  1.31           H  
ATOM   4857  N   ARG A 323     -20.624   8.199  -1.791  1.00  1.30           N  
ATOM   4858  CA  ARG A 323     -21.955   7.609  -1.842  1.00  1.30           C  
ATOM   4859  C   ARG A 323     -22.299   7.124  -3.257  1.00  1.30           C  
ATOM   4860  O   ARG A 323     -22.151   5.947  -3.572  1.00  1.30           O  
ATOM   4861  CB  ARG A 323     -23.030   8.618  -1.412  1.00  1.30           C  
ATOM   4862  CG  ARG A 323     -22.859   9.224  -0.040  1.00  1.30           C  
ATOM   4863  CD  ARG A 323     -22.851   8.260   1.072  1.00  1.30           C  
ATOM   4864  NE  ARG A 323     -22.689   8.952   2.355  1.00  1.30           N  
ATOM   4865  CZ  ARG A 323     -22.206   8.370   3.476  1.00  1.30           C  
ATOM   4866  NH1 ARG A 323     -21.823   7.097   3.471  1.00  1.30           N  
ATOM   4867  NH2 ARG A 323     -22.094   9.075   4.594  1.00  1.30           N  
ATOM   4868  H   ARG A 323     -20.342   8.980  -2.381  1.00  1.30           H  
ATOM   4869  HA  ARG A 323     -21.993   6.760  -1.162  1.00  1.30           H  
ATOM   4870 1HB  ARG A 323     -23.077   9.445  -2.108  1.00  1.30           H  
ATOM   4871 2HB  ARG A 323     -24.010   8.122  -1.427  1.00  1.30           H  
ATOM   4872 1HG  ARG A 323     -21.951   9.821  -0.001  1.00  1.30           H  
ATOM   4873 2HG  ARG A 323     -23.715   9.849   0.122  1.00  1.30           H  
ATOM   4874 1HD  ARG A 323     -23.790   7.713   1.093  1.00  1.30           H  
ATOM   4875 2HD  ARG A 323     -22.036   7.557   0.959  1.00  1.30           H  
ATOM   4876  HE  ARG A 323     -22.982   9.942   2.409  1.00  1.30           H  
ATOM   4877 1HH1 ARG A 323     -21.883   6.510   2.620  1.00  1.30           H  
ATOM   4878 2HH1 ARG A 323     -21.454   6.679   4.308  1.00  1.30           H  
ATOM   4879 1HH2 ARG A 323     -22.346  10.054   4.611  1.00  1.30           H  
ATOM   4880 2HH2 ARG A 323     -21.734   8.637   5.426  1.00  1.30           H  
ATOM   4881  N   ARG A 324     -22.634   8.045  -4.161  1.00  1.26           N  
ATOM   4882  CA  ARG A 324     -23.110   7.658  -5.495  1.00  1.26           C  
ATOM   4883  C   ARG A 324     -24.002   6.409  -5.316  1.00  1.26           C  
ATOM   4884  O   ARG A 324     -24.764   6.363  -4.361  1.00  1.26           O  
ATOM   4885  CB  ARG A 324     -21.934   7.435  -6.433  1.00  1.26           C  
ATOM   4886  CG  ARG A 324     -21.026   8.674  -6.573  1.00  1.26           C  
ATOM   4887  CD  ARG A 324     -21.759   9.894  -7.079  1.00  1.26           C  
ATOM   4888  NE  ARG A 324     -22.141   9.807  -8.483  1.00  1.26           N  
ATOM   4889  CZ  ARG A 324     -23.125  10.549  -9.061  1.00  1.26           C  
ATOM   4890  NH1 ARG A 324     -23.830  11.400  -8.336  1.00  1.26           N  
ATOM   4891  NH2 ARG A 324     -23.370  10.420 -10.350  1.00  1.26           N  
ATOM   4892  H   ARG A 324     -22.648   9.019  -3.902  1.00  1.26           H  
ATOM   4893  HA  ARG A 324     -23.728   8.462  -5.902  1.00  1.26           H  
ATOM   4894 1HB  ARG A 324     -21.319   6.625  -6.054  1.00  1.26           H  
ATOM   4895 2HB  ARG A 324     -22.288   7.160  -7.426  1.00  1.26           H  
ATOM   4896 1HG  ARG A 324     -20.598   8.919  -5.598  1.00  1.26           H  
ATOM   4897 2HG  ARG A 324     -20.222   8.456  -7.279  1.00  1.26           H  
ATOM   4898 1HD  ARG A 324     -22.667  10.034  -6.491  1.00  1.26           H  
ATOM   4899 2HD  ARG A 324     -21.114  10.766  -6.959  1.00  1.26           H  
ATOM   4900  HE  ARG A 324     -21.610   9.182  -9.083  1.00  1.26           H  
ATOM   4901 1HH1 ARG A 324     -23.644  11.494  -7.351  1.00  1.26           H  
ATOM   4902 2HH1 ARG A 324     -24.585  11.966  -8.760  1.00  1.26           H  
ATOM   4903 1HH2 ARG A 324     -22.828   9.770 -10.901  1.00  1.26           H  
ATOM   4904 2HH2 ARG A 324     -24.094  10.972 -10.780  1.00  1.26           H  
ATOM   4905  N   PHE A 325     -23.878   5.356  -6.115  1.00  1.19           N  
ATOM   4906  CA  PHE A 325     -24.718   4.176  -5.830  1.00  1.19           C  
ATOM   4907  C   PHE A 325     -24.092   3.295  -4.743  1.00  1.19           C  
ATOM   4908  O   PHE A 325     -23.614   2.196  -5.045  1.00  1.19           O  
ATOM   4909  CB  PHE A 325     -24.844   3.277  -7.060  1.00  1.19           C  
ATOM   4910  CG  PHE A 325     -25.979   2.267  -7.042  1.00  1.19           C  
ATOM   4911  CD1 PHE A 325     -27.302   2.661  -7.132  1.00  1.19           C  
ATOM   4912  CD2 PHE A 325     -25.705   0.905  -6.878  1.00  1.19           C  
ATOM   4913  CE1 PHE A 325     -28.322   1.718  -7.098  1.00  1.19           C  
ATOM   4914  CE2 PHE A 325     -26.719  -0.027  -6.836  1.00  1.19           C  
ATOM   4915  CZ  PHE A 325     -28.028   0.379  -6.952  1.00  1.19           C  
ATOM   4916  H   PHE A 325     -23.248   5.365  -6.899  1.00  1.19           H  
ATOM   4917  HA  PHE A 325     -25.702   4.511  -5.492  1.00  1.19           H  
ATOM   4918 1HB  PHE A 325     -24.959   3.897  -7.950  1.00  1.19           H  
ATOM   4919 2HB  PHE A 325     -23.923   2.718  -7.176  1.00  1.19           H  
ATOM   4920  HD1 PHE A 325     -27.535   3.722  -7.239  1.00  1.19           H  
ATOM   4921  HD2 PHE A 325     -24.666   0.580  -6.786  1.00  1.19           H  
ATOM   4922  HE1 PHE A 325     -29.354   2.044  -7.172  1.00  1.19           H  
ATOM   4923  HE2 PHE A 325     -26.480  -1.081  -6.709  1.00  1.19           H  
ATOM   4924  HZ  PHE A 325     -28.827  -0.353  -6.916  1.00  1.19           H  
ATOM   4925  N   GLN A 326     -24.066   3.750  -3.493  1.00  1.11           N  
ATOM   4926  CA  GLN A 326     -23.395   2.949  -2.471  1.00  1.11           C  
ATOM   4927  C   GLN A 326     -24.351   1.950  -1.882  1.00  1.11           C  
ATOM   4928  O   GLN A 326     -25.367   2.307  -1.279  1.00  1.11           O  
ATOM   4929  CB  GLN A 326     -22.787   3.815  -1.354  1.00  1.11           C  
ATOM   4930  CG  GLN A 326     -22.016   3.054  -0.250  1.00  1.11           C  
ATOM   4931  CD  GLN A 326     -21.336   4.028   0.773  1.00  1.11           C  
ATOM   4932  OE1 GLN A 326     -22.025   4.882   1.375  1.00  1.11           O  
ATOM   4933  NE2 GLN A 326     -20.004   3.905   0.935  1.00  1.11           N  
ATOM   4934  H   GLN A 326     -24.493   4.661  -3.271  1.00  1.11           H  
ATOM   4935  HA  GLN A 326     -22.581   2.399  -2.944  1.00  1.11           H  
ATOM   4936 1HB  GLN A 326     -22.048   4.456  -1.782  1.00  1.11           H  
ATOM   4937 2HB  GLN A 326     -23.557   4.449  -0.910  1.00  1.11           H  
ATOM   4938 1HG  GLN A 326     -22.706   2.401   0.290  1.00  1.11           H  
ATOM   4939 2HG  GLN A 326     -21.234   2.459  -0.724  1.00  1.11           H  
ATOM   4940 1HE2 GLN A 326     -19.493   4.552   1.573  1.00  1.11           H  
ATOM   4941 2HE2 GLN A 326     -19.478   3.215   0.391  1.00  1.11           H  
ATOM   4942  N   VAL A 327     -24.032   0.677  -2.036  1.00  1.05           N  
ATOM   4943  CA  VAL A 327     -24.939  -0.322  -1.519  1.00  1.05           C  
ATOM   4944  C   VAL A 327     -24.571  -0.580  -0.074  1.00  1.05           C  
ATOM   4945  O   VAL A 327     -23.448  -0.966   0.212  1.00  1.05           O  
ATOM   4946  CB  VAL A 327     -24.848  -1.625  -2.334  1.00  1.05           C  
ATOM   4947  CG1 VAL A 327     -25.793  -2.633  -1.735  1.00  1.05           C  
ATOM   4948  CG2 VAL A 327     -25.166  -1.347  -3.832  1.00  1.05           C  
ATOM   4949  H   VAL A 327     -23.193   0.411  -2.532  1.00  1.05           H  
ATOM   4950  HA  VAL A 327     -25.957   0.052  -1.562  1.00  1.05           H  
ATOM   4951  HB  VAL A 327     -23.839  -2.031  -2.254  1.00  1.05           H  
ATOM   4952 1HG1 VAL A 327     -25.735  -3.570  -2.285  1.00  1.05           H  
ATOM   4953 2HG1 VAL A 327     -25.535  -2.807  -0.697  1.00  1.05           H  
ATOM   4954 3HG1 VAL A 327     -26.800  -2.234  -1.789  1.00  1.05           H  
ATOM   4955 1HG2 VAL A 327     -25.090  -2.274  -4.398  1.00  1.05           H  
ATOM   4956 2HG2 VAL A 327     -26.153  -0.958  -3.942  1.00  1.05           H  
ATOM   4957 3HG2 VAL A 327     -24.452  -0.621  -4.228  1.00  1.05           H  
ATOM   4958  N   TYR A 328     -25.494  -0.313   0.835  1.00  1.01           N  
ATOM   4959  CA  TYR A 328     -25.266  -0.491   2.263  1.00  1.01           C  
ATOM   4960  C   TYR A 328     -25.402  -1.894   2.722  1.00  1.01           C  
ATOM   4961  O   TYR A 328     -24.602  -2.367   3.526  1.00  1.01           O  
ATOM   4962  CB  TYR A 328     -26.158   0.420   3.068  1.00  1.01           C  
ATOM   4963  CG  TYR A 328     -25.552   1.715   3.202  1.00  1.01           C  
ATOM   4964  CD1 TYR A 328     -25.383   2.487   2.112  1.00  1.01           C  
ATOM   4965  CD2 TYR A 328     -25.138   2.148   4.456  1.00  1.01           C  
ATOM   4966  CE1 TYR A 328     -24.773   3.680   2.245  1.00  1.01           C  
ATOM   4967  CE2 TYR A 328     -24.543   3.363   4.590  1.00  1.01           C  
ATOM   4968  CZ  TYR A 328     -24.357   4.126   3.481  1.00  1.01           C  
ATOM   4969  OH  TYR A 328     -23.754   5.336   3.570  1.00  1.01           O  
ATOM   4970  H   TYR A 328     -26.410  -0.016   0.516  1.00  1.01           H  
ATOM   4971  HA  TYR A 328     -24.243  -0.191   2.464  1.00  1.01           H  
ATOM   4972 1HB  TYR A 328     -27.107   0.535   2.562  1.00  1.01           H  
ATOM   4973 2HB  TYR A 328     -26.346   0.009   4.046  1.00  1.01           H  
ATOM   4974  HD1 TYR A 328     -25.707   2.137   1.136  1.00  1.01           H  
ATOM   4975  HD2 TYR A 328     -25.284   1.526   5.327  1.00  1.01           H  
ATOM   4976  HE1 TYR A 328     -24.599   4.285   1.376  1.00  1.01           H  
ATOM   4977  HE2 TYR A 328     -24.212   3.716   5.567  1.00  1.01           H  
ATOM   4978  HH  TYR A 328     -23.703   5.709   2.679  1.00  1.01           H  
ATOM   4979  N   GLY A 329     -26.398  -2.585   2.213  1.00  1.01           N  
ATOM   4980  CA  GLY A 329     -26.572  -3.938   2.691  1.00  1.01           C  
ATOM   4981  C   GLY A 329     -27.802  -4.655   2.214  1.00  1.01           C  
ATOM   4982  O   GLY A 329     -28.576  -4.170   1.385  1.00  1.01           O  
ATOM   4983  H   GLY A 329     -27.023  -2.143   1.540  1.00  1.01           H  
ATOM   4984 1HA  GLY A 329     -25.708  -4.533   2.417  1.00  1.01           H  
ATOM   4985 2HA  GLY A 329     -26.591  -3.916   3.778  1.00  1.01           H  
ATOM   4986  N   GLU A 330     -27.957  -5.852   2.758  1.00  1.03           N  
ATOM   4987  CA  GLU A 330     -29.068  -6.734   2.455  1.00  1.03           C  
ATOM   4988  C   GLU A 330     -29.902  -6.906   3.716  1.00  1.03           C  
ATOM   4989  O   GLU A 330     -29.468  -7.539   4.689  1.00  1.03           O  
ATOM   4990  CB  GLU A 330     -28.553  -8.062   1.906  1.00  1.03           C  
ATOM   4991  CG  GLU A 330     -27.807  -7.934   0.569  1.00  1.03           C  
ATOM   4992  CD  GLU A 330     -27.281  -9.251   0.027  1.00  1.03           C  
ATOM   4993  OE1 GLU A 330     -27.469 -10.259   0.665  1.00  1.03           O  
ATOM   4994  OE2 GLU A 330     -26.687  -9.239  -1.026  1.00  1.03           O  
ATOM   4995  H   GLU A 330     -27.254  -6.141   3.438  1.00  1.03           H  
ATOM   4996  HA  GLU A 330     -29.685  -6.271   1.692  1.00  1.03           H  
ATOM   4997 1HB  GLU A 330     -27.887  -8.521   2.627  1.00  1.03           H  
ATOM   4998 2HB  GLU A 330     -29.384  -8.742   1.758  1.00  1.03           H  
ATOM   4999 1HG  GLU A 330     -28.484  -7.491  -0.163  1.00  1.03           H  
ATOM   5000 2HG  GLU A 330     -26.970  -7.249   0.705  1.00  1.03           H  
ATOM   5001  N   LEU A 331     -31.076  -6.275   3.716  1.00  1.09           N  
ATOM   5002  CA  LEU A 331     -31.938  -6.219   4.887  1.00  1.09           C  
ATOM   5003  C   LEU A 331     -32.912  -7.393   4.838  1.00  1.09           C  
ATOM   5004  O   LEU A 331     -33.627  -7.520   3.855  1.00  1.09           O  
ATOM   5005  CB  LEU A 331     -32.797  -4.935   4.861  1.00  1.09           C  
ATOM   5006  CG  LEU A 331     -32.134  -3.544   4.764  1.00  1.09           C  
ATOM   5007  CD1 LEU A 331     -33.240  -2.444   4.605  1.00  1.09           C  
ATOM   5008  CD2 LEU A 331     -31.367  -3.274   5.994  1.00  1.09           C  
ATOM   5009  H   LEU A 331     -31.371  -5.822   2.850  1.00  1.09           H  
ATOM   5010  HA  LEU A 331     -31.328  -6.226   5.779  1.00  1.09           H  
ATOM   5011 1HB  LEU A 331     -33.487  -5.007   4.086  1.00  1.09           H  
ATOM   5012 2HB  LEU A 331     -33.328  -4.928   5.742  1.00  1.09           H  
ATOM   5013  HG  LEU A 331     -31.472  -3.516   3.895  1.00  1.09           H  
ATOM   5014 1HD1 LEU A 331     -32.782  -1.465   4.538  1.00  1.09           H  
ATOM   5015 2HD1 LEU A 331     -33.817  -2.631   3.700  1.00  1.09           H  
ATOM   5016 3HD1 LEU A 331     -33.903  -2.467   5.467  1.00  1.09           H  
ATOM   5017 1HD2 LEU A 331     -30.911  -2.298   5.919  1.00  1.09           H  
ATOM   5018 2HD2 LEU A 331     -32.024  -3.282   6.849  1.00  1.09           H  
ATOM   5019 3HD2 LEU A 331     -30.602  -4.033   6.113  1.00  1.09           H  
ATOM   5020  N   PRO A 332     -32.934  -8.317   5.797  1.00  1.16           N  
ATOM   5021  CA  PRO A 332     -33.867  -9.419   5.819  1.00  1.16           C  
ATOM   5022  C   PRO A 332     -35.280  -8.891   5.788  1.00  1.16           C  
ATOM   5023  O   PRO A 332     -35.582  -7.971   6.533  1.00  1.16           O  
ATOM   5024  CB  PRO A 332     -33.558 -10.063   7.171  1.00  1.16           C  
ATOM   5025  CG  PRO A 332     -32.116  -9.712   7.422  1.00  1.16           C  
ATOM   5026  CD  PRO A 332     -31.947  -8.341   6.833  1.00  1.16           C  
ATOM   5027  HA  PRO A 332     -33.680 -10.106   4.985  1.00  1.16           H  
ATOM   5028 1HB  PRO A 332     -34.239  -9.664   7.943  1.00  1.16           H  
ATOM   5029 2HB  PRO A 332     -33.733 -11.146   7.115  1.00  1.16           H  
ATOM   5030 1HG  PRO A 332     -31.913  -9.717   8.506  1.00  1.16           H  
ATOM   5031 2HG  PRO A 332     -31.450 -10.456   6.981  1.00  1.16           H  
ATOM   5032 1HD  PRO A 332     -32.094  -7.558   7.554  1.00  1.16           H  
ATOM   5033 2HD  PRO A 332     -30.992  -8.310   6.378  1.00  1.16           H  
ATOM   5034  N   VAL A 333     -36.114  -9.450   4.929  1.00  1.23           N  
ATOM   5035  CA  VAL A 333     -37.528  -9.111   4.852  1.00  1.23           C  
ATOM   5036  C   VAL A 333     -38.405 -10.336   4.605  1.00  1.23           C  
ATOM   5037  O   VAL A 333     -38.486 -10.842   3.480  1.00  1.23           O  
ATOM   5038  CB  VAL A 333     -37.820  -8.064   3.769  1.00  1.23           C  
ATOM   5039  CG1 VAL A 333     -39.286  -7.778   3.745  1.00  1.23           C  
ATOM   5040  CG2 VAL A 333     -37.103  -6.768   4.072  1.00  1.23           C  
ATOM   5041  H   VAL A 333     -35.752 -10.174   4.332  1.00  1.23           H  
ATOM   5042  HA  VAL A 333     -37.817  -8.675   5.808  1.00  1.23           H  
ATOM   5043  HB  VAL A 333     -37.520  -8.446   2.795  1.00  1.23           H  
ATOM   5044 1HG1 VAL A 333     -39.475  -7.040   2.993  1.00  1.23           H  
ATOM   5045 2HG1 VAL A 333     -39.839  -8.689   3.519  1.00  1.23           H  
ATOM   5046 3HG1 VAL A 333     -39.605  -7.398   4.704  1.00  1.23           H  
ATOM   5047 1HG2 VAL A 333     -37.342  -6.039   3.315  1.00  1.23           H  
ATOM   5048 2HG2 VAL A 333     -37.435  -6.417   5.040  1.00  1.23           H  
ATOM   5049 3HG2 VAL A 333     -36.039  -6.914   4.089  1.00  1.23           H  
ATOM   5050  N   GLU A 334     -39.068 -10.796   5.654  1.00  1.27           N  
ATOM   5051  CA  GLU A 334     -40.067 -11.878   5.646  1.00  1.27           C  
ATOM   5052  C   GLU A 334     -39.631 -13.251   5.092  1.00  1.27           C  
ATOM   5053  O   GLU A 334     -39.618 -14.240   5.824  1.00  1.27           O  
ATOM   5054  CB  GLU A 334     -41.326 -11.431   4.884  1.00  1.27           C  
ATOM   5055  CG  GLU A 334     -42.111 -10.308   5.568  1.00  1.27           C  
ATOM   5056  CD  GLU A 334     -43.429  -9.977   4.871  1.00  1.27           C  
ATOM   5057  OE1 GLU A 334     -43.688 -10.518   3.817  1.00  1.27           O  
ATOM   5058  OE2 GLU A 334     -44.175  -9.194   5.410  1.00  1.27           O  
ATOM   5059  H   GLU A 334     -38.889 -10.334   6.535  1.00  1.27           H  
ATOM   5060  HA  GLU A 334     -40.362 -12.039   6.683  1.00  1.27           H  
ATOM   5061 1HB  GLU A 334     -41.058 -11.091   3.885  1.00  1.27           H  
ATOM   5062 2HB  GLU A 334     -41.997 -12.282   4.767  1.00  1.27           H  
ATOM   5063 1HG  GLU A 334     -42.321 -10.601   6.595  1.00  1.27           H  
ATOM   5064 2HG  GLU A 334     -41.488  -9.413   5.596  1.00  1.27           H  
ATOM   5065  N   GLY A 335     -39.320 -13.310   3.795  1.00  1.26           N  
ATOM   5066  CA  GLY A 335     -38.955 -14.560   3.122  1.00  1.26           C  
ATOM   5067  C   GLY A 335     -37.651 -14.469   2.334  1.00  1.26           C  
ATOM   5068  O   GLY A 335     -37.273 -15.407   1.629  1.00  1.26           O  
ATOM   5069  H   GLY A 335     -39.323 -12.438   3.282  1.00  1.26           H  
ATOM   5070 1HA  GLY A 335     -38.872 -15.354   3.862  1.00  1.26           H  
ATOM   5071 2HA  GLY A 335     -39.761 -14.845   2.448  1.00  1.26           H  
ATOM   5072  N   GLY A 336     -36.958 -13.352   2.471  1.00  1.20           N  
ATOM   5073  CA  GLY A 336     -35.715 -13.111   1.743  1.00  1.20           C  
ATOM   5074  C   GLY A 336     -35.083 -11.829   2.237  1.00  1.20           C  
ATOM   5075  O   GLY A 336     -35.214 -11.509   3.414  1.00  1.20           O  
ATOM   5076  H   GLY A 336     -37.348 -12.612   3.050  1.00  1.20           H  
ATOM   5077 1HA  GLY A 336     -35.029 -13.944   1.897  1.00  1.20           H  
ATOM   5078 2HA  GLY A 336     -35.911 -13.043   0.675  1.00  1.20           H  
ATOM   5079  N   HIS A 337     -34.343 -11.146   1.366  1.00  1.12           N  
ATOM   5080  CA  HIS A 337     -33.633  -9.915   1.723  1.00  1.12           C  
ATOM   5081  C   HIS A 337     -33.841  -8.831   0.679  1.00  1.12           C  
ATOM   5082  O   HIS A 337     -34.003  -9.140  -0.499  1.00  1.12           O  
ATOM   5083  CB  HIS A 337     -32.125 -10.158   1.828  1.00  1.12           C  
ATOM   5084  CG  HIS A 337     -31.686 -11.095   2.895  1.00  1.12           C  
ATOM   5085  ND1 HIS A 337     -31.827 -12.466   2.796  1.00  1.12           N  
ATOM   5086  CD2 HIS A 337     -31.070 -10.863   4.069  1.00  1.12           C  
ATOM   5087  CE1 HIS A 337     -31.340 -13.031   3.886  1.00  1.12           C  
ATOM   5088  NE2 HIS A 337     -30.872 -12.080   4.672  1.00  1.12           N  
ATOM   5089  H   HIS A 337     -34.282 -11.478   0.414  1.00  1.12           H  
ATOM   5090  HA  HIS A 337     -34.003  -9.542   2.669  1.00  1.12           H  
ATOM   5091 1HB  HIS A 337     -31.745 -10.523   0.874  1.00  1.12           H  
ATOM   5092 2HB  HIS A 337     -31.645  -9.199   2.019  1.00  1.12           H  
ATOM   5093  HD2 HIS A 337     -30.785  -9.890   4.461  1.00  1.12           H  
ATOM   5094  HE1 HIS A 337     -31.319 -14.100   4.096  1.00  1.12           H  
ATOM   5095  HE2 HIS A 337     -30.432 -12.217   5.571  1.00  1.12           H  
ATOM   5096  N   VAL A 338     -33.753  -7.567   1.087  1.00  1.03           N  
ATOM   5097  CA  VAL A 338     -33.869  -6.474   0.126  1.00  1.03           C  
ATOM   5098  C   VAL A 338     -32.604  -5.648   0.100  1.00  1.03           C  
ATOM   5099  O   VAL A 338     -31.883  -5.537   1.093  1.00  1.03           O  
ATOM   5100  CB  VAL A 338     -35.028  -5.539   0.475  1.00  1.03           C  
ATOM   5101  CG1 VAL A 338     -36.307  -6.297   0.469  1.00  1.03           C  
ATOM   5102  CG2 VAL A 338     -34.793  -4.923   1.747  1.00  1.03           C  
ATOM   5103  H   VAL A 338     -33.634  -7.376   2.076  1.00  1.03           H  
ATOM   5104  HA  VAL A 338     -34.041  -6.888  -0.869  1.00  1.03           H  
ATOM   5105  HB  VAL A 338     -35.094  -4.761  -0.277  1.00  1.03           H  
ATOM   5106 1HG1 VAL A 338     -37.131  -5.633   0.701  1.00  1.03           H  
ATOM   5107 2HG1 VAL A 338     -36.453  -6.734  -0.514  1.00  1.03           H  
ATOM   5108 3HG1 VAL A 338     -36.272  -7.087   1.205  1.00  1.03           H  
ATOM   5109 1HG2 VAL A 338     -35.594  -4.262   1.960  1.00  1.03           H  
ATOM   5110 2HG2 VAL A 338     -34.745  -5.703   2.483  1.00  1.03           H  
ATOM   5111 3HG2 VAL A 338     -33.856  -4.365   1.716  1.00  1.03           H  
ATOM   5112  N   MET A 339     -32.321  -5.048  -1.041  1.00  0.96           N  
ATOM   5113  CA  MET A 339     -31.093  -4.254  -1.123  1.00  0.96           C  
ATOM   5114  C   MET A 339     -31.289  -2.810  -0.687  1.00  0.96           C  
ATOM   5115  O   MET A 339     -32.199  -2.138  -1.161  1.00  0.96           O  
ATOM   5116  CB  MET A 339     -30.505  -4.284  -2.524  1.00  0.96           C  
ATOM   5117  CG  MET A 339     -29.223  -3.505  -2.633  1.00  0.96           C  
ATOM   5118  SD  MET A 339     -28.535  -3.470  -4.278  1.00  0.96           S  
ATOM   5119  CE  MET A 339     -29.873  -2.597  -5.042  1.00  0.96           C  
ATOM   5120  H   MET A 339     -32.981  -5.140  -1.817  1.00  0.96           H  
ATOM   5121  HA  MET A 339     -30.357  -4.693  -0.448  1.00  0.96           H  
ATOM   5122 1HB  MET A 339     -30.313  -5.310  -2.826  1.00  0.96           H  
ATOM   5123 2HB  MET A 339     -31.209  -3.856  -3.220  1.00  0.96           H  
ATOM   5124 1HG  MET A 339     -29.392  -2.491  -2.315  1.00  0.96           H  
ATOM   5125 2HG  MET A 339     -28.492  -3.950  -1.956  1.00  0.96           H  
ATOM   5126 1HE  MET A 339     -29.678  -2.426  -6.066  1.00  0.96           H  
ATOM   5127 2HE  MET A 339     -30.759  -3.197  -4.945  1.00  0.96           H  
ATOM   5128 3HE  MET A 339     -30.028  -1.663  -4.558  1.00  0.96           H  
ATOM   5129  N   LEU A 340     -30.422  -2.341   0.203  1.00  0.92           N  
ATOM   5130  CA  LEU A 340     -30.427  -0.962   0.689  1.00  0.92           C  
ATOM   5131  C   LEU A 340     -29.283  -0.146   0.096  1.00  0.92           C  
ATOM   5132  O   LEU A 340     -28.112  -0.518   0.254  1.00  0.92           O  
ATOM   5133  CB  LEU A 340     -30.321  -0.949   2.204  1.00  0.92           C  
ATOM   5134  CG  LEU A 340     -30.185   0.409   2.850  1.00  0.92           C  
ATOM   5135  CD1 LEU A 340     -31.427   1.220   2.628  1.00  0.92           C  
ATOM   5136  CD2 LEU A 340     -29.910   0.198   4.307  1.00  0.92           C  
ATOM   5137  H   LEU A 340     -29.717  -2.980   0.567  1.00  0.92           H  
ATOM   5138  HA  LEU A 340     -31.368  -0.497   0.398  1.00  0.92           H  
ATOM   5139 1HB  LEU A 340     -31.213  -1.411   2.603  1.00  0.92           H  
ATOM   5140 2HB  LEU A 340     -29.461  -1.555   2.501  1.00  0.92           H  
ATOM   5141  HG  LEU A 340     -29.361   0.949   2.395  1.00  0.92           H  
ATOM   5142 1HD1 LEU A 340     -31.305   2.188   3.096  1.00  0.92           H  
ATOM   5143 2HD1 LEU A 340     -31.604   1.353   1.558  1.00  0.92           H  
ATOM   5144 3HD1 LEU A 340     -32.253   0.704   3.070  1.00  0.92           H  
ATOM   5145 1HD2 LEU A 340     -29.794   1.134   4.783  1.00  0.92           H  
ATOM   5146 2HD2 LEU A 340     -30.730  -0.331   4.763  1.00  0.92           H  
ATOM   5147 3HD2 LEU A 340     -28.998  -0.380   4.415  1.00  0.92           H  
ATOM   5148  N   VAL A 341     -29.638   0.952  -0.587  1.00  0.92           N  
ATOM   5149  CA  VAL A 341     -28.683   1.830  -1.276  1.00  0.92           C  
ATOM   5150  C   VAL A 341     -28.830   3.315  -0.926  1.00  0.92           C  
ATOM   5151  O   VAL A 341     -29.951   3.816  -0.832  1.00  0.92           O  
ATOM   5152  CB  VAL A 341     -28.863   1.717  -2.792  1.00  0.92           C  
ATOM   5153  CG1 VAL A 341     -27.863   2.600  -3.526  1.00  0.92           C  
ATOM   5154  CG2 VAL A 341     -28.750   0.328  -3.190  1.00  0.92           C  
ATOM   5155  H   VAL A 341     -30.638   1.155  -0.667  1.00  0.92           H  
ATOM   5156  HA  VAL A 341     -27.680   1.515  -1.006  1.00  0.92           H  
ATOM   5157  HB  VAL A 341     -29.818   2.080  -3.041  1.00  0.92           H  
ATOM   5158 1HG1 VAL A 341     -28.038   2.515  -4.552  1.00  0.92           H  
ATOM   5159 2HG1 VAL A 341     -27.976   3.638  -3.249  1.00  0.92           H  
ATOM   5160 3HG1 VAL A 341     -26.855   2.277  -3.308  1.00  0.92           H  
ATOM   5161 1HG2 VAL A 341     -28.892   0.260  -4.253  1.00  0.92           H  
ATOM   5162 2HG2 VAL A 341     -27.790  -0.032  -2.927  1.00  0.92           H  
ATOM   5163 3HG2 VAL A 341     -29.509  -0.249  -2.684  1.00  0.92           H  
ATOM   5164  N   ASP A 342     -27.704   4.006  -0.728  1.00  0.94           N  
ATOM   5165  CA  ASP A 342     -27.700   5.454  -0.481  1.00  0.94           C  
ATOM   5166  C   ASP A 342     -26.996   6.199  -1.612  1.00  0.94           C  
ATOM   5167  O   ASP A 342     -25.824   5.936  -1.895  1.00  0.94           O  
ATOM   5168  CB  ASP A 342     -27.002   5.819   0.814  1.00  0.94           C  
ATOM   5169  CG  ASP A 342     -27.094   7.308   1.194  1.00  0.94           C  
ATOM   5170  OD1 ASP A 342     -28.055   7.694   1.809  1.00  0.94           O  
ATOM   5171  OD2 ASP A 342     -26.177   8.034   0.877  1.00  0.94           O  
ATOM   5172  H   ASP A 342     -26.815   3.510  -0.814  1.00  0.94           H  
ATOM   5173  HA  ASP A 342     -28.730   5.807  -0.437  1.00  0.94           H  
ATOM   5174 1HB  ASP A 342     -27.359   5.199   1.635  1.00  0.94           H  
ATOM   5175 2HB  ASP A 342     -25.969   5.634   0.668  1.00  0.94           H  
ATOM   5176  N   ASP A 343     -27.723   7.121  -2.243  1.00  0.96           N  
ATOM   5177  CA  ASP A 343     -27.219   7.957  -3.338  1.00  0.96           C  
ATOM   5178  C   ASP A 343     -27.783   9.344  -3.221  1.00  0.96           C  
ATOM   5179  O   ASP A 343     -28.967   9.547  -3.433  1.00  0.96           O  
ATOM   5180  CB  ASP A 343     -27.590   7.461  -4.743  1.00  0.96           C  
ATOM   5181  CG  ASP A 343     -26.905   8.391  -5.881  1.00  0.96           C  
ATOM   5182  OD1 ASP A 343     -26.320   9.443  -5.561  1.00  0.96           O  
ATOM   5183  OD2 ASP A 343     -26.965   8.012  -7.021  1.00  0.96           O  
ATOM   5184  H   ASP A 343     -28.680   7.262  -1.919  1.00  0.96           H  
ATOM   5185  HA  ASP A 343     -26.136   8.026  -3.255  1.00  0.96           H  
ATOM   5186 1HB  ASP A 343     -27.261   6.432  -4.872  1.00  0.96           H  
ATOM   5187 2HB  ASP A 343     -28.669   7.483  -4.870  1.00  0.96           H  
ATOM   5188  N   TYR A 344     -26.960  10.326  -2.915  1.00  0.99           N  
ATOM   5189  CA  TYR A 344     -27.519  11.644  -2.731  1.00  0.99           C  
ATOM   5190  C   TYR A 344     -28.327  12.066  -3.962  1.00  0.99           C  
ATOM   5191  O   TYR A 344     -29.417  12.623  -3.815  1.00  0.99           O  
ATOM   5192  CB  TYR A 344     -26.405  12.659  -2.494  1.00  0.99           C  
ATOM   5193  CG  TYR A 344     -25.717  12.516  -1.160  1.00  0.99           C  
ATOM   5194  CD1 TYR A 344     -26.390  11.969  -0.080  1.00  0.99           C  
ATOM   5195  CD2 TYR A 344     -24.403  12.927  -1.023  1.00  0.99           C  
ATOM   5196  CE1 TYR A 344     -25.749  11.825   1.128  1.00  0.99           C  
ATOM   5197  CE2 TYR A 344     -23.755  12.786   0.186  1.00  0.99           C  
ATOM   5198  CZ  TYR A 344     -24.415  12.235   1.263  1.00  0.99           C  
ATOM   5199  OH  TYR A 344     -23.735  12.071   2.457  1.00  0.99           O  
ATOM   5200  H   TYR A 344     -25.978  10.147  -2.790  1.00  0.99           H  
ATOM   5201  HA  TYR A 344     -28.189  11.624  -1.869  1.00  0.99           H  
ATOM   5202 1HB  TYR A 344     -25.654  12.561  -3.277  1.00  0.99           H  
ATOM   5203 2HB  TYR A 344     -26.817  13.665  -2.565  1.00  0.99           H  
ATOM   5204  HD1 TYR A 344     -27.427  11.643  -0.186  1.00  0.99           H  
ATOM   5205  HD2 TYR A 344     -23.875  13.358  -1.875  1.00  0.99           H  
ATOM   5206  HE1 TYR A 344     -26.291  11.382   1.957  1.00  0.99           H  
ATOM   5207  HE2 TYR A 344     -22.715  13.101   0.286  1.00  0.99           H  
ATOM   5208  HH  TYR A 344     -22.834  12.395   2.355  1.00  0.99           H  
ATOM   5209  N   GLY A 345     -27.831  11.796  -5.176  1.00  1.01           N  
ATOM   5210  CA  GLY A 345     -28.598  12.201  -6.345  1.00  1.01           C  
ATOM   5211  C   GLY A 345     -28.934  13.685  -6.256  1.00  1.01           C  
ATOM   5212  O   GLY A 345     -28.062  14.536  -6.073  1.00  1.01           O  
ATOM   5213  H   GLY A 345     -26.980  11.236  -5.282  1.00  1.01           H  
ATOM   5214 1HA  GLY A 345     -28.014  12.006  -7.244  1.00  1.01           H  
ATOM   5215 2HA  GLY A 345     -29.509  11.608  -6.413  1.00  1.01           H  
ATOM   5216  N   HIS A 346     -30.240  13.944  -6.305  1.00  1.02           N  
ATOM   5217  CA  HIS A 346     -30.939  15.232  -6.252  1.00  1.02           C  
ATOM   5218  C   HIS A 346     -31.287  15.846  -7.612  1.00  1.02           C  
ATOM   5219  O   HIS A 346     -32.393  16.325  -7.758  1.00  1.02           O  
ATOM   5220  CB  HIS A 346     -30.144  16.269  -5.422  1.00  1.02           C  
ATOM   5221  CG  HIS A 346     -30.927  17.522  -5.048  1.00  1.02           C  
ATOM   5222  ND1 HIS A 346     -31.096  18.604  -5.892  1.00  1.02           N  
ATOM   5223  CD2 HIS A 346     -31.569  17.823  -3.908  1.00  1.02           C  
ATOM   5224  CE1 HIS A 346     -31.820  19.537  -5.274  1.00  1.02           C  
ATOM   5225  NE2 HIS A 346     -32.128  19.098  -4.049  1.00  1.02           N  
ATOM   5226  H   HIS A 346     -30.830  13.133  -6.409  1.00  1.02           H  
ATOM   5227  HA  HIS A 346     -31.884  15.078  -5.736  1.00  1.02           H  
ATOM   5228 1HB  HIS A 346     -29.776  15.802  -4.504  1.00  1.02           H  
ATOM   5229 2HB  HIS A 346     -29.282  16.607  -5.993  1.00  1.02           H  
ATOM   5230  HD1 HIS A 346     -30.723  18.703  -6.822  1.00  1.02           H  
ATOM   5231  HD2 HIS A 346     -31.692  17.257  -2.981  1.00  1.02           H  
ATOM   5232  HE1 HIS A 346     -32.062  20.470  -5.780  1.00  1.02           H  
ATOM   5233  N   HIS A 347     -30.458  15.816  -8.645  1.00  1.02           N  
ATOM   5234  CA  HIS A 347     -31.045  16.304  -9.901  1.00  1.02           C  
ATOM   5235  C   HIS A 347     -32.016  15.212 -10.381  1.00  1.02           C  
ATOM   5236  O   HIS A 347     -31.655  14.038 -10.305  1.00  1.02           O  
ATOM   5237  CB  HIS A 347     -29.979  16.641 -10.951  1.00  1.02           C  
ATOM   5238  CG  HIS A 347     -30.515  17.269 -12.238  1.00  1.02           C  
ATOM   5239  ND1 HIS A 347     -31.127  16.528 -13.218  1.00  1.02           N  
ATOM   5240  CD2 HIS A 347     -30.525  18.544 -12.690  1.00  1.02           C  
ATOM   5241  CE1 HIS A 347     -31.466  17.322 -14.218  1.00  1.02           C  
ATOM   5242  NE2 HIS A 347     -31.106  18.532 -13.927  1.00  1.02           N  
ATOM   5243  H   HIS A 347     -29.501  15.439  -8.609  1.00  1.02           H  
ATOM   5244  HA  HIS A 347     -31.585  17.223  -9.707  1.00  1.02           H  
ATOM   5245 1HB  HIS A 347     -29.258  17.340 -10.514  1.00  1.02           H  
ATOM   5246 2HB  HIS A 347     -29.431  15.740 -11.211  1.00  1.02           H  
ATOM   5247  HD2 HIS A 347     -30.140  19.401 -12.191  1.00  1.02           H  
ATOM   5248  HE1 HIS A 347     -31.952  17.031 -15.147  1.00  1.02           H  
ATOM   5249  HE2 HIS A 347     -31.237  19.326 -14.572  1.00  1.02           H  
ATOM   5250  N   PRO A 348     -33.222  15.509 -10.901  1.00  1.02           N  
ATOM   5251  CA  PRO A 348     -34.145  14.529 -11.435  1.00  1.02           C  
ATOM   5252  C   PRO A 348     -33.493  13.539 -12.391  1.00  1.02           C  
ATOM   5253  O   PRO A 348     -33.849  12.366 -12.400  1.00  1.02           O  
ATOM   5254  CB  PRO A 348     -35.133  15.406 -12.185  1.00  1.02           C  
ATOM   5255  CG  PRO A 348     -35.142  16.684 -11.434  1.00  1.02           C  
ATOM   5256  CD  PRO A 348     -33.721  16.888 -10.988  1.00  1.02           C  
ATOM   5257  HA  PRO A 348     -34.640  14.006 -10.598  1.00  1.02           H  
ATOM   5258 1HB  PRO A 348     -34.810  15.530 -13.231  1.00  1.02           H  
ATOM   5259 2HB  PRO A 348     -36.125  14.926 -12.209  1.00  1.02           H  
ATOM   5260 1HG  PRO A 348     -35.494  17.475 -12.098  1.00  1.02           H  
ATOM   5261 2HG  PRO A 348     -35.847  16.633 -10.617  1.00  1.02           H  
ATOM   5262 1HD  PRO A 348     -33.201  17.458 -11.738  1.00  1.02           H  
ATOM   5263 2HD  PRO A 348     -33.720  17.372 -10.014  1.00  1.02           H  
ATOM   5264  N   ARG A 349     -32.506  13.993 -13.182  1.00  1.02           N  
ATOM   5265  CA  ARG A 349     -31.820  13.117 -14.121  1.00  1.02           C  
ATOM   5266  C   ARG A 349     -31.049  12.034 -13.370  1.00  1.02           C  
ATOM   5267  O   ARG A 349     -30.912  10.914 -13.860  1.00  1.02           O  
ATOM   5268  CB  ARG A 349     -30.892  13.902 -15.037  1.00  1.02           C  
ATOM   5269  CG  ARG A 349     -30.354  13.133 -16.208  1.00  1.02           C  
ATOM   5270  CD  ARG A 349     -29.465  13.971 -17.073  1.00  1.02           C  
ATOM   5271  NE  ARG A 349     -30.169  15.085 -17.725  1.00  1.02           N  
ATOM   5272  CZ  ARG A 349     -30.916  14.983 -18.832  1.00  1.02           C  
ATOM   5273  NH1 ARG A 349     -31.091  13.820 -19.433  1.00  1.02           N  
ATOM   5274  NH2 ARG A 349     -31.466  16.082 -19.298  1.00  1.02           N  
ATOM   5275  H   ARG A 349     -32.197  14.959 -13.142  1.00  1.02           H  
ATOM   5276  HA  ARG A 349     -32.569  12.633 -14.747  1.00  1.02           H  
ATOM   5277 1HB  ARG A 349     -31.423  14.745 -15.447  1.00  1.02           H  
ATOM   5278 2HB  ARG A 349     -30.038  14.278 -14.469  1.00  1.02           H  
ATOM   5279 1HG  ARG A 349     -29.803  12.285 -15.855  1.00  1.02           H  
ATOM   5280 2HG  ARG A 349     -31.187  12.786 -16.819  1.00  1.02           H  
ATOM   5281 1HD  ARG A 349     -28.700  14.392 -16.445  1.00  1.02           H  
ATOM   5282 2HD  ARG A 349     -29.004  13.352 -17.842  1.00  1.02           H  
ATOM   5283  HE  ARG A 349     -30.076  16.045 -17.336  1.00  1.02           H  
ATOM   5284 1HH1 ARG A 349     -30.656  12.987 -19.057  1.00  1.02           H  
ATOM   5285 2HH1 ARG A 349     -31.657  13.762 -20.267  1.00  1.02           H  
ATOM   5286 1HH2 ARG A 349     -31.285  16.965 -18.781  1.00  1.02           H  
ATOM   5287 2HH2 ARG A 349     -32.037  16.065 -20.126  1.00  1.02           H  
ATOM   5288  N   GLU A 350     -30.472  12.391 -12.211  1.00  1.01           N  
ATOM   5289  CA  GLU A 350     -29.697  11.447 -11.414  1.00  1.01           C  
ATOM   5290  C   GLU A 350     -30.654  10.486 -10.779  1.00  1.01           C  
ATOM   5291  O   GLU A 350     -30.416   9.283 -10.729  1.00  1.01           O  
ATOM   5292  CB  GLU A 350     -28.921  12.135 -10.291  1.00  1.01           C  
ATOM   5293  CG  GLU A 350     -27.821  13.010 -10.723  1.00  1.01           C  
ATOM   5294  CD  GLU A 350     -27.179  13.740  -9.562  1.00  1.01           C  
ATOM   5295  OE1 GLU A 350     -27.786  14.655  -9.028  1.00  1.01           O  
ATOM   5296  OE2 GLU A 350     -26.080  13.363  -9.183  1.00  1.01           O  
ATOM   5297  H   GLU A 350     -30.648  13.313 -11.829  1.00  1.01           H  
ATOM   5298  HA  GLU A 350     -29.015  10.897 -12.059  1.00  1.01           H  
ATOM   5299 1HB  GLU A 350     -29.600  12.730  -9.682  1.00  1.01           H  
ATOM   5300 2HB  GLU A 350     -28.493  11.374  -9.640  1.00  1.01           H  
ATOM   5301 1HG  GLU A 350     -27.069  12.399 -11.221  1.00  1.01           H  
ATOM   5302 2HG  GLU A 350     -28.202  13.727 -11.446  1.00  1.01           H  
ATOM   5303  N   VAL A 351     -31.780  11.021 -10.329  1.00  1.00           N  
ATOM   5304  CA  VAL A 351     -32.759  10.188  -9.671  1.00  1.00           C  
ATOM   5305  C   VAL A 351     -33.238   9.156 -10.685  1.00  1.00           C  
ATOM   5306  O   VAL A 351     -33.280   7.957 -10.397  1.00  1.00           O  
ATOM   5307  CB  VAL A 351     -33.932  11.048  -9.159  1.00  1.00           C  
ATOM   5308  CG1 VAL A 351     -35.038  10.145  -8.649  1.00  1.00           C  
ATOM   5309  CG2 VAL A 351     -33.452  12.026  -8.046  1.00  1.00           C  
ATOM   5310  H   VAL A 351     -31.922  12.029 -10.415  1.00  1.00           H  
ATOM   5311  HA  VAL A 351     -32.293   9.678  -8.826  1.00  1.00           H  
ATOM   5312  HB  VAL A 351     -34.327  11.619  -9.981  1.00  1.00           H  
ATOM   5313 1HG1 VAL A 351     -35.876  10.751  -8.320  1.00  1.00           H  
ATOM   5314 2HG1 VAL A 351     -35.355   9.482  -9.438  1.00  1.00           H  
ATOM   5315 3HG1 VAL A 351     -34.680   9.558  -7.828  1.00  1.00           H  
ATOM   5316 1HG2 VAL A 351     -34.290  12.636  -7.707  1.00  1.00           H  
ATOM   5317 2HG2 VAL A 351     -33.055  11.459  -7.207  1.00  1.00           H  
ATOM   5318 3HG2 VAL A 351     -32.674  12.674  -8.446  1.00  1.00           H  
ATOM   5319  N   ALA A 352     -33.547   9.630 -11.898  1.00  1.00           N  
ATOM   5320  CA  ALA A 352     -33.987   8.788 -12.995  1.00  1.00           C  
ATOM   5321  C   ALA A 352     -32.928   7.779 -13.394  1.00  1.00           C  
ATOM   5322  O   ALA A 352     -33.247   6.616 -13.657  1.00  1.00           O  
ATOM   5323  CB  ALA A 352     -34.318   9.645 -14.201  1.00  1.00           C  
ATOM   5324  H   ALA A 352     -33.492  10.630 -12.061  1.00  1.00           H  
ATOM   5325  HA  ALA A 352     -34.877   8.249 -12.672  1.00  1.00           H  
ATOM   5326 1HB  ALA A 352     -34.671   9.014 -15.013  1.00  1.00           H  
ATOM   5327 2HB  ALA A 352     -35.084  10.361 -13.939  1.00  1.00           H  
ATOM   5328 3HB  ALA A 352     -33.425  10.178 -14.516  1.00  1.00           H  
ATOM   5329  N   ALA A 353     -31.658   8.209 -13.434  1.00  0.99           N  
ATOM   5330  CA  ALA A 353     -30.564   7.321 -13.791  1.00  0.99           C  
ATOM   5331  C   ALA A 353     -30.431   6.193 -12.799  1.00  0.99           C  
ATOM   5332  O   ALA A 353     -30.161   5.059 -13.193  1.00  0.99           O  
ATOM   5333  CB  ALA A 353     -29.270   8.081 -13.871  1.00  0.99           C  
ATOM   5334  H   ALA A 353     -31.439   9.186 -13.247  1.00  0.99           H  
ATOM   5335  HA  ALA A 353     -30.784   6.892 -14.767  1.00  0.99           H  
ATOM   5336 1HB  ALA A 353     -28.463   7.417 -14.168  1.00  0.99           H  
ATOM   5337 2HB  ALA A 353     -29.396   8.860 -14.608  1.00  0.99           H  
ATOM   5338 3HB  ALA A 353     -29.045   8.518 -12.902  1.00  0.99           H  
ATOM   5339  N   VAL A 354     -30.630   6.491 -11.513  1.00  0.98           N  
ATOM   5340  CA  VAL A 354     -30.540   5.462 -10.497  1.00  0.98           C  
ATOM   5341  C   VAL A 354     -31.738   4.543 -10.593  1.00  0.98           C  
ATOM   5342  O   VAL A 354     -31.582   3.328 -10.547  1.00  0.98           O  
ATOM   5343  CB  VAL A 354     -30.435   6.025  -9.085  1.00  0.98           C  
ATOM   5344  CG1 VAL A 354     -30.509   4.859  -8.113  1.00  0.98           C  
ATOM   5345  CG2 VAL A 354     -29.137   6.757  -8.906  1.00  0.98           C  
ATOM   5346  H   VAL A 354     -30.819   7.458 -11.239  1.00  0.98           H  
ATOM   5347  HA  VAL A 354     -29.638   4.880 -10.682  1.00  0.98           H  
ATOM   5348  HB  VAL A 354     -31.271   6.700  -8.903  1.00  0.98           H  
ATOM   5349 1HG1 VAL A 354     -30.444   5.219  -7.092  1.00  0.98           H  
ATOM   5350 2HG1 VAL A 354     -31.447   4.334  -8.266  1.00  0.98           H  
ATOM   5351 3HG1 VAL A 354     -29.685   4.187  -8.312  1.00  0.98           H  
ATOM   5352 1HG2 VAL A 354     -29.082   7.144  -7.890  1.00  0.98           H  
ATOM   5353 2HG2 VAL A 354     -28.302   6.080  -9.080  1.00  0.98           H  
ATOM   5354 3HG2 VAL A 354     -29.077   7.582  -9.604  1.00  0.98           H  
ATOM   5355  N   ILE A 355     -32.939   5.097 -10.772  1.00  0.97           N  
ATOM   5356  CA  ILE A 355     -34.111   4.243 -10.907  1.00  0.97           C  
ATOM   5357  C   ILE A 355     -33.918   3.317 -12.099  1.00  0.97           C  
ATOM   5358  O   ILE A 355     -34.171   2.114 -12.010  1.00  0.97           O  
ATOM   5359  CB  ILE A 355     -35.414   5.073 -11.072  1.00  0.97           C  
ATOM   5360  CG1 ILE A 355     -35.770   5.797  -9.773  1.00  0.97           C  
ATOM   5361  CG2 ILE A 355     -36.573   4.224 -11.565  1.00  0.97           C  
ATOM   5362  CD1 ILE A 355     -36.879   6.841  -9.949  1.00  0.97           C  
ATOM   5363  H   ILE A 355     -33.039   6.114 -10.799  1.00  0.97           H  
ATOM   5364  HA  ILE A 355     -34.200   3.635 -10.012  1.00  0.97           H  
ATOM   5365  HB  ILE A 355     -35.226   5.849 -11.815  1.00  0.97           H  
ATOM   5366 1HG1 ILE A 355     -36.098   5.066  -9.034  1.00  0.97           H  
ATOM   5367 2HG1 ILE A 355     -34.878   6.293  -9.397  1.00  0.97           H  
ATOM   5368 1HG2 ILE A 355     -37.454   4.855 -11.708  1.00  0.97           H  
ATOM   5369 2HG2 ILE A 355     -36.293   3.785 -12.500  1.00  0.97           H  
ATOM   5370 3HG2 ILE A 355     -36.806   3.453 -10.866  1.00  0.97           H  
ATOM   5371 1HD1 ILE A 355     -37.100   7.333  -9.007  1.00  0.97           H  
ATOM   5372 2HD1 ILE A 355     -36.560   7.589 -10.675  1.00  0.97           H  
ATOM   5373 3HD1 ILE A 355     -37.783   6.354 -10.310  1.00  0.97           H  
ATOM   5374  N   SER A 356     -33.444   3.864 -13.215  1.00  0.97           N  
ATOM   5375  CA  SER A 356     -33.200   3.068 -14.398  1.00  0.97           C  
ATOM   5376  C   SER A 356     -32.096   2.044 -14.171  1.00  0.97           C  
ATOM   5377  O   SER A 356     -32.246   0.891 -14.576  1.00  0.97           O  
ATOM   5378  CB  SER A 356     -32.854   3.976 -15.547  1.00  0.97           C  
ATOM   5379  OG  SER A 356     -33.951   4.789 -15.853  1.00  0.97           O  
ATOM   5380  H   SER A 356     -33.256   4.862 -13.248  1.00  0.97           H  
ATOM   5381  HA  SER A 356     -34.110   2.533 -14.646  1.00  0.97           H  
ATOM   5382 1HB  SER A 356     -31.996   4.595 -15.282  1.00  0.97           H  
ATOM   5383 2HB  SER A 356     -32.580   3.380 -16.414  1.00  0.97           H  
ATOM   5384  HG  SER A 356     -33.973   5.464 -15.135  1.00  0.97           H  
ATOM   5385  N   ALA A 357     -31.005   2.437 -13.497  1.00  0.97           N  
ATOM   5386  CA  ALA A 357     -29.903   1.519 -13.220  1.00  0.97           C  
ATOM   5387  C   ALA A 357     -30.394   0.354 -12.387  1.00  0.97           C  
ATOM   5388  O   ALA A 357     -30.036  -0.800 -12.630  1.00  0.97           O  
ATOM   5389  CB  ALA A 357     -28.787   2.238 -12.480  1.00  0.97           C  
ATOM   5390  H   ALA A 357     -30.915   3.401 -13.192  1.00  0.97           H  
ATOM   5391  HA  ALA A 357     -29.525   1.135 -14.166  1.00  0.97           H  
ATOM   5392 1HB  ALA A 357     -27.976   1.557 -12.290  1.00  0.97           H  
ATOM   5393 2HB  ALA A 357     -28.431   3.068 -13.076  1.00  0.97           H  
ATOM   5394 3HB  ALA A 357     -29.167   2.614 -11.536  1.00  0.97           H  
ATOM   5395  N   VAL A 358     -31.268   0.648 -11.432  1.00  0.97           N  
ATOM   5396  CA  VAL A 358     -31.823  -0.380 -10.590  1.00  0.97           C  
ATOM   5397  C   VAL A 358     -32.761  -1.287 -11.365  1.00  0.97           C  
ATOM   5398  O   VAL A 358     -32.661  -2.505 -11.269  1.00  0.97           O  
ATOM   5399  CB  VAL A 358     -32.514   0.234  -9.376  1.00  0.97           C  
ATOM   5400  CG1 VAL A 358     -33.238  -0.807  -8.626  1.00  0.97           C  
ATOM   5401  CG2 VAL A 358     -31.477   0.810  -8.493  1.00  0.97           C  
ATOM   5402  H   VAL A 358     -31.525   1.620 -11.265  1.00  0.97           H  
ATOM   5403  HA  VAL A 358     -30.997  -0.972 -10.219  1.00  0.97           H  
ATOM   5404  HB  VAL A 358     -33.215   1.006  -9.700  1.00  0.97           H  
ATOM   5405 1HG1 VAL A 358     -33.708  -0.370  -7.746  1.00  0.97           H  
ATOM   5406 2HG1 VAL A 358     -34.000  -1.262  -9.259  1.00  0.97           H  
ATOM   5407 3HG1 VAL A 358     -32.520  -1.544  -8.334  1.00  0.97           H  
ATOM   5408 1HG2 VAL A 358     -31.950   1.239  -7.648  1.00  0.97           H  
ATOM   5409 2HG2 VAL A 358     -30.803   0.020  -8.181  1.00  0.97           H  
ATOM   5410 3HG2 VAL A 358     -30.921   1.571  -9.024  1.00  0.97           H  
ATOM   5411  N   ARG A 359     -33.653  -0.721 -12.173  1.00  0.98           N  
ATOM   5412  CA  ARG A 359     -34.543  -1.567 -12.956  1.00  0.98           C  
ATOM   5413  C   ARG A 359     -33.743  -2.397 -13.972  1.00  0.98           C  
ATOM   5414  O   ARG A 359     -34.123  -3.509 -14.321  1.00  0.98           O  
ATOM   5415  CB  ARG A 359     -35.573  -0.715 -13.677  1.00  0.98           C  
ATOM   5416  CG  ARG A 359     -36.607  -0.034 -12.775  1.00  0.98           C  
ATOM   5417  CD  ARG A 359     -37.576   0.783 -13.568  1.00  0.98           C  
ATOM   5418  NE  ARG A 359     -36.923   1.899 -14.256  1.00  0.98           N  
ATOM   5419  CZ  ARG A 359     -37.564   2.806 -15.035  1.00  0.98           C  
ATOM   5420  NH1 ARG A 359     -38.866   2.719 -15.190  1.00  0.98           N  
ATOM   5421  NH2 ARG A 359     -36.908   3.791 -15.649  1.00  0.98           N  
ATOM   5422  H   ARG A 359     -33.726   0.295 -12.232  1.00  0.98           H  
ATOM   5423  HA  ARG A 359     -35.060  -2.248 -12.278  1.00  0.98           H  
ATOM   5424 1HB  ARG A 359     -35.053   0.074 -14.225  1.00  0.98           H  
ATOM   5425 2HB  ARG A 359     -36.105  -1.324 -14.404  1.00  0.98           H  
ATOM   5426 1HG  ARG A 359     -37.165  -0.797 -12.232  1.00  0.98           H  
ATOM   5427 2HG  ARG A 359     -36.109   0.615 -12.061  1.00  0.98           H  
ATOM   5428 1HD  ARG A 359     -38.057   0.155 -14.315  1.00  0.98           H  
ATOM   5429 2HD  ARG A 359     -38.332   1.195 -12.897  1.00  0.98           H  
ATOM   5430  HE  ARG A 359     -35.922   1.990 -14.147  1.00  0.98           H  
ATOM   5431 1HH1 ARG A 359     -39.384   1.986 -14.727  1.00  0.98           H  
ATOM   5432 2HH1 ARG A 359     -39.350   3.401 -15.759  1.00  0.98           H  
ATOM   5433 1HH2 ARG A 359     -35.892   3.915 -15.566  1.00  0.98           H  
ATOM   5434 2HH2 ARG A 359     -37.422   4.448 -16.224  1.00  0.98           H  
ATOM   5435  N   GLY A 360     -32.631  -1.842 -14.455  1.00  0.98           N  
ATOM   5436  CA  GLY A 360     -31.732  -2.519 -15.376  1.00  0.98           C  
ATOM   5437  C   GLY A 360     -31.079  -3.724 -14.709  1.00  0.98           C  
ATOM   5438  O   GLY A 360     -31.136  -4.846 -15.213  1.00  0.98           O  
ATOM   5439  H   GLY A 360     -32.389  -0.896 -14.179  1.00  0.98           H  
ATOM   5440 1HA  GLY A 360     -32.283  -2.835 -16.261  1.00  0.98           H  
ATOM   5441 2HA  GLY A 360     -30.963  -1.817 -15.699  1.00  0.98           H  
ATOM   5442  N   GLY A 361     -30.429  -3.469 -13.572  1.00  0.97           N  
ATOM   5443  CA  GLY A 361     -29.732  -4.481 -12.786  1.00  0.97           C  
ATOM   5444  C   GLY A 361     -30.638  -5.556 -12.184  1.00  0.97           C  
ATOM   5445  O   GLY A 361     -30.268  -6.737 -12.135  1.00  0.97           O  
ATOM   5446  H   GLY A 361     -30.406  -2.509 -13.230  1.00  0.97           H  
ATOM   5447 1HA  GLY A 361     -28.956  -4.943 -13.396  1.00  0.97           H  
ATOM   5448 2HA  GLY A 361     -29.225  -3.967 -11.975  1.00  0.97           H  
ATOM   5449  N   TRP A 362     -31.807  -5.138 -11.696  1.00  0.96           N  
ATOM   5450  CA  TRP A 362     -32.759  -6.007 -11.025  1.00  0.96           C  
ATOM   5451  C   TRP A 362     -34.193  -5.818 -11.552  1.00  0.96           C  
ATOM   5452  O   TRP A 362     -35.062  -5.363 -10.803  1.00  0.96           O  
ATOM   5453  CB  TRP A 362     -32.766  -5.692  -9.540  1.00  0.96           C  
ATOM   5454  CG  TRP A 362     -31.458  -5.869  -8.819  1.00  0.96           C  
ATOM   5455  CD1 TRP A 362     -31.017  -6.977  -8.167  1.00  0.96           C  
ATOM   5456  CD2 TRP A 362     -30.425  -4.874  -8.660  1.00  0.96           C  
ATOM   5457  NE1 TRP A 362     -29.790  -6.735  -7.607  1.00  0.96           N  
ATOM   5458  CE2 TRP A 362     -29.418  -5.447  -7.902  1.00  0.96           C  
ATOM   5459  CE3 TRP A 362     -30.288  -3.571  -9.092  1.00  0.96           C  
ATOM   5460  CZ2 TRP A 362     -28.284  -4.748  -7.568  1.00  0.96           C  
ATOM   5461  CZ3 TRP A 362     -29.155  -2.866  -8.772  1.00  0.96           C  
ATOM   5462  CH2 TRP A 362     -28.184  -3.435  -8.030  1.00  0.96           C  
ATOM   5463  H   TRP A 362     -32.042  -4.150 -11.765  1.00  0.96           H  
ATOM   5464  HA  TRP A 362     -32.442  -7.036 -11.148  1.00  0.96           H  
ATOM   5465 1HB  TRP A 362     -33.087  -4.657  -9.414  1.00  0.96           H  
ATOM   5466 2HB  TRP A 362     -33.500  -6.318  -9.055  1.00  0.96           H  
ATOM   5467  HD1 TRP A 362     -31.563  -7.915  -8.092  1.00  0.96           H  
ATOM   5468  HE1 TRP A 362     -29.250  -7.395  -7.066  1.00  0.96           H  
ATOM   5469  HE3 TRP A 362     -31.063  -3.131  -9.676  1.00  0.96           H  
ATOM   5470  HZ2 TRP A 362     -27.485  -5.187  -6.970  1.00  0.96           H  
ATOM   5471  HZ3 TRP A 362     -29.057  -1.841  -9.125  1.00  0.96           H  
ATOM   5472  HH2 TRP A 362     -27.314  -2.852  -7.792  1.00  0.96           H  
ATOM   5473  N   PRO A 363     -34.501  -6.225 -12.795  1.00  0.94           N  
ATOM   5474  CA  PRO A 363     -35.768  -6.006 -13.489  1.00  0.94           C  
ATOM   5475  C   PRO A 363     -36.945  -6.721 -12.839  1.00  0.94           C  
ATOM   5476  O   PRO A 363     -38.103  -6.397 -13.100  1.00  0.94           O  
ATOM   5477  CB  PRO A 363     -35.481  -6.560 -14.888  1.00  0.94           C  
ATOM   5478  CG  PRO A 363     -34.366  -7.559 -14.690  1.00  0.94           C  
ATOM   5479  CD  PRO A 363     -33.515  -6.982 -13.591  1.00  0.94           C  
ATOM   5480  HA  PRO A 363     -35.965  -4.926 -13.533  1.00  0.94           H  
ATOM   5481 1HB  PRO A 363     -36.392  -7.015 -15.302  1.00  0.94           H  
ATOM   5482 2HB  PRO A 363     -35.193  -5.732 -15.559  1.00  0.94           H  
ATOM   5483 1HG  PRO A 363     -34.788  -8.546 -14.427  1.00  0.94           H  
ATOM   5484 2HG  PRO A 363     -33.806  -7.690 -15.627  1.00  0.94           H  
ATOM   5485 1HD  PRO A 363     -33.063  -7.803 -13.038  1.00  0.94           H  
ATOM   5486 2HD  PRO A 363     -32.771  -6.303 -14.020  1.00  0.94           H  
ATOM   5487  N   ASP A 364     -36.642  -7.697 -11.990  1.00  0.90           N  
ATOM   5488  CA  ASP A 364     -37.657  -8.478 -11.312  1.00  0.90           C  
ATOM   5489  C   ASP A 364     -37.963  -7.967  -9.902  1.00  0.90           C  
ATOM   5490  O   ASP A 364     -38.711  -8.618  -9.169  1.00  0.90           O  
ATOM   5491  CB  ASP A 364     -37.202  -9.931 -11.220  1.00  0.90           C  
ATOM   5492  CG  ASP A 364     -37.090 -10.606 -12.585  1.00  0.90           C  
ATOM   5493  OD1 ASP A 364     -37.959 -10.417 -13.401  1.00  0.90           O  
ATOM   5494  OD2 ASP A 364     -36.122 -11.294 -12.800  1.00  0.90           O  
ATOM   5495  H   ASP A 364     -35.676  -7.913 -11.811  1.00  0.90           H  
ATOM   5496  HA  ASP A 364     -38.574  -8.430 -11.898  1.00  0.90           H  
ATOM   5497 1HB  ASP A 364     -36.231  -9.974 -10.728  1.00  0.90           H  
ATOM   5498 2HB  ASP A 364     -37.906 -10.494 -10.607  1.00  0.90           H  
ATOM   5499  N   ARG A 365     -37.395  -6.819  -9.512  1.00  0.85           N  
ATOM   5500  CA  ARG A 365     -37.642  -6.302  -8.167  1.00  0.85           C  
ATOM   5501  C   ARG A 365     -38.402  -4.979  -8.129  1.00  0.85           C  
ATOM   5502  O   ARG A 365     -38.374  -4.181  -9.067  1.00  0.85           O  
ATOM   5503  CB  ARG A 365     -36.351  -6.156  -7.390  1.00  0.85           C  
ATOM   5504  CG  ARG A 365     -35.648  -7.479  -7.077  1.00  0.85           C  
ATOM   5505  CD  ARG A 365     -34.492  -7.274  -6.186  1.00  0.85           C  
ATOM   5506  NE  ARG A 365     -33.802  -8.502  -5.871  1.00  0.85           N  
ATOM   5507  CZ  ARG A 365     -32.735  -8.574  -5.054  1.00  0.85           C  
ATOM   5508  NH1 ARG A 365     -32.259  -7.483  -4.495  1.00  0.85           N  
ATOM   5509  NH2 ARG A 365     -32.165  -9.742  -4.813  1.00  0.85           N  
ATOM   5510  H   ARG A 365     -36.770  -6.304 -10.134  1.00  0.85           H  
ATOM   5511  HA  ARG A 365     -38.247  -7.035  -7.637  1.00  0.85           H  
ATOM   5512 1HB  ARG A 365     -35.657  -5.540  -7.962  1.00  0.85           H  
ATOM   5513 2HB  ARG A 365     -36.541  -5.638  -6.448  1.00  0.85           H  
ATOM   5514 1HG  ARG A 365     -36.346  -8.161  -6.593  1.00  0.85           H  
ATOM   5515 2HG  ARG A 365     -35.292  -7.925  -8.005  1.00  0.85           H  
ATOM   5516 1HD  ARG A 365     -33.793  -6.618  -6.657  1.00  0.85           H  
ATOM   5517 2HD  ARG A 365     -34.840  -6.830  -5.249  1.00  0.85           H  
ATOM   5518  HE  ARG A 365     -34.143  -9.360  -6.284  1.00  0.85           H  
ATOM   5519 1HH1 ARG A 365     -32.698  -6.590  -4.679  1.00  0.85           H  
ATOM   5520 2HH1 ARG A 365     -31.461  -7.541  -3.883  1.00  0.85           H  
ATOM   5521 1HH2 ARG A 365     -32.532 -10.582  -5.240  1.00  0.85           H  
ATOM   5522 2HH2 ARG A 365     -31.368  -9.797  -4.197  1.00  0.85           H  
ATOM   5523  N   ARG A 366     -39.093  -4.770  -7.009  1.00  0.80           N  
ATOM   5524  CA  ARG A 366     -39.895  -3.566  -6.737  1.00  0.80           C  
ATOM   5525  C   ARG A 366     -39.004  -2.457  -6.190  1.00  0.80           C  
ATOM   5526  O   ARG A 366     -38.106  -2.728  -5.391  1.00  0.80           O  
ATOM   5527  CB  ARG A 366     -40.992  -3.864  -5.734  1.00  0.80           C  
ATOM   5528  CG  ARG A 366     -42.037  -2.791  -5.516  1.00  0.80           C  
ATOM   5529  CD  ARG A 366     -43.087  -3.257  -4.561  1.00  0.80           C  
ATOM   5530  NE  ARG A 366     -44.150  -2.271  -4.359  1.00  0.80           N  
ATOM   5531  CZ  ARG A 366     -45.263  -2.177  -5.123  1.00  0.80           C  
ATOM   5532  NH1 ARG A 366     -45.437  -3.001  -6.132  1.00  0.80           N  
ATOM   5533  NH2 ARG A 366     -46.181  -1.261  -4.861  1.00  0.80           N  
ATOM   5534  H   ARG A 366     -39.028  -5.500  -6.294  1.00  0.80           H  
ATOM   5535  HA  ARG A 366     -40.348  -3.225  -7.669  1.00  0.80           H  
ATOM   5536 1HB  ARG A 366     -41.484  -4.805  -5.965  1.00  0.80           H  
ATOM   5537 2HB  ARG A 366     -40.519  -3.970  -4.796  1.00  0.80           H  
ATOM   5538 1HG  ARG A 366     -41.568  -1.898  -5.101  1.00  0.80           H  
ATOM   5539 2HG  ARG A 366     -42.511  -2.560  -6.462  1.00  0.80           H  
ATOM   5540 1HD  ARG A 366     -43.537  -4.174  -4.938  1.00  0.80           H  
ATOM   5541 2HD  ARG A 366     -42.618  -3.460  -3.591  1.00  0.80           H  
ATOM   5542  HE  ARG A 366     -44.049  -1.628  -3.583  1.00  0.80           H  
ATOM   5543 1HH1 ARG A 366     -44.739  -3.705  -6.336  1.00  0.80           H  
ATOM   5544 2HH1 ARG A 366     -46.268  -2.936  -6.701  1.00  0.80           H  
ATOM   5545 1HH2 ARG A 366     -46.056  -0.623  -4.085  1.00  0.80           H  
ATOM   5546 2HH2 ARG A 366     -47.009  -1.198  -5.434  1.00  0.80           H  
ATOM   5547  N   LEU A 367     -39.233  -1.214  -6.608  1.00  0.75           N  
ATOM   5548  CA  LEU A 367     -38.394  -0.120  -6.119  1.00  0.75           C  
ATOM   5549  C   LEU A 367     -39.112   0.837  -5.164  1.00  0.75           C  
ATOM   5550  O   LEU A 367     -40.075   1.530  -5.533  1.00  0.75           O  
ATOM   5551  CB  LEU A 367     -37.833   0.649  -7.320  1.00  0.75           C  
ATOM   5552  CG  LEU A 367     -36.704   1.659  -7.051  1.00  0.75           C  
ATOM   5553  CD1 LEU A 367     -35.958   1.874  -8.336  1.00  0.75           C  
ATOM   5554  CD2 LEU A 367     -37.276   2.975  -6.577  1.00  0.75           C  
ATOM   5555  H   LEU A 367     -39.981  -1.027  -7.273  1.00  0.75           H  
ATOM   5556  HA  LEU A 367     -37.552  -0.552  -5.577  1.00  0.75           H  
ATOM   5557 1HB  LEU A 367     -37.452  -0.078  -8.037  1.00  0.75           H  
ATOM   5558 2HB  LEU A 367     -38.654   1.191  -7.795  1.00  0.75           H  
ATOM   5559  HG  LEU A 367     -36.018   1.259  -6.295  1.00  0.75           H  
ATOM   5560 1HD1 LEU A 367     -35.165   2.577  -8.187  1.00  0.75           H  
ATOM   5561 2HD1 LEU A 367     -35.549   0.936  -8.688  1.00  0.75           H  
ATOM   5562 3HD1 LEU A 367     -36.644   2.256  -9.065  1.00  0.75           H  
ATOM   5563 1HD2 LEU A 367     -36.478   3.668  -6.407  1.00  0.75           H  
ATOM   5564 2HD2 LEU A 367     -37.931   3.366  -7.334  1.00  0.75           H  
ATOM   5565 3HD2 LEU A 367     -37.824   2.833  -5.656  1.00  0.75           H  
ATOM   5566  N   VAL A 368     -38.609   0.860  -3.931  1.00  0.71           N  
ATOM   5567  CA  VAL A 368     -39.119   1.708  -2.869  1.00  0.71           C  
ATOM   5568  C   VAL A 368     -38.099   2.818  -2.697  1.00  0.71           C  
ATOM   5569  O   VAL A 368     -36.907   2.540  -2.568  1.00  0.71           O  
ATOM   5570  CB  VAL A 368     -39.268   0.919  -1.539  1.00  0.71           C  
ATOM   5571  CG1 VAL A 368     -39.790   1.852  -0.401  1.00  0.71           C  
ATOM   5572  CG2 VAL A 368     -40.190  -0.301  -1.761  1.00  0.71           C  
ATOM   5573  H   VAL A 368     -37.816   0.252  -3.718  1.00  0.71           H  
ATOM   5574  HA  VAL A 368     -40.071   2.139  -3.166  1.00  0.71           H  
ATOM   5575  HB  VAL A 368     -38.286   0.559  -1.233  1.00  0.71           H  
ATOM   5576 1HG1 VAL A 368     -39.863   1.287   0.530  1.00  0.71           H  
ATOM   5577 2HG1 VAL A 368     -39.098   2.684  -0.267  1.00  0.71           H  
ATOM   5578 3HG1 VAL A 368     -40.759   2.243  -0.655  1.00  0.71           H  
ATOM   5579 1HG2 VAL A 368     -40.278  -0.868  -0.839  1.00  0.71           H  
ATOM   5580 2HG2 VAL A 368     -41.169   0.016  -2.067  1.00  0.71           H  
ATOM   5581 3HG2 VAL A 368     -39.766  -0.943  -2.537  1.00  0.71           H  
ATOM   5582  N   MET A 369     -38.545   4.055  -2.768  1.00  0.69           N  
ATOM   5583  CA  MET A 369     -37.631   5.175  -2.657  1.00  0.69           C  
ATOM   5584  C   MET A 369     -37.961   6.121  -1.535  1.00  0.69           C  
ATOM   5585  O   MET A 369     -39.121   6.458  -1.323  1.00  0.69           O  
ATOM   5586  CB  MET A 369     -37.600   5.965  -3.964  1.00  0.69           C  
ATOM   5587  CG  MET A 369     -36.714   7.211  -3.917  1.00  0.69           C  
ATOM   5588  SD  MET A 369     -36.633   8.092  -5.454  1.00  0.69           S  
ATOM   5589  CE  MET A 369     -35.724   6.882  -6.348  1.00  0.69           C  
ATOM   5590  H   MET A 369     -39.539   4.220  -2.918  1.00  0.69           H  
ATOM   5591  HA  MET A 369     -36.633   4.786  -2.464  1.00  0.69           H  
ATOM   5592 1HB  MET A 369     -37.226   5.329  -4.754  1.00  0.69           H  
ATOM   5593 2HB  MET A 369     -38.613   6.261  -4.235  1.00  0.69           H  
ATOM   5594 1HG  MET A 369     -37.110   7.901  -3.180  1.00  0.69           H  
ATOM   5595 2HG  MET A 369     -35.698   6.938  -3.614  1.00  0.69           H  
ATOM   5596 1HE  MET A 369     -35.506   7.258  -7.330  1.00  0.69           H  
ATOM   5597 2HE  MET A 369     -34.800   6.675  -5.831  1.00  0.69           H  
ATOM   5598 3HE  MET A 369     -36.305   5.973  -6.419  1.00  0.69           H  
ATOM   5599  N   VAL A 370     -36.924   6.586  -0.869  1.00  0.68           N  
ATOM   5600  CA  VAL A 370     -37.030   7.635   0.115  1.00  0.68           C  
ATOM   5601  C   VAL A 370     -36.364   8.856  -0.486  1.00  0.68           C  
ATOM   5602  O   VAL A 370     -35.224   8.759  -0.946  1.00  0.68           O  
ATOM   5603  CB  VAL A 370     -36.298   7.288   1.409  1.00  0.68           C  
ATOM   5604  CG1 VAL A 370     -36.441   8.443   2.343  1.00  0.68           C  
ATOM   5605  CG2 VAL A 370     -36.821   6.001   1.990  1.00  0.68           C  
ATOM   5606  H   VAL A 370     -36.009   6.195  -1.069  1.00  0.68           H  
ATOM   5607  HA  VAL A 370     -38.072   7.846   0.313  1.00  0.68           H  
ATOM   5608  HB  VAL A 370     -35.251   7.176   1.202  1.00  0.68           H  
ATOM   5609 1HG1 VAL A 370     -35.900   8.241   3.224  1.00  0.68           H  
ATOM   5610 2HG1 VAL A 370     -36.034   9.339   1.884  1.00  0.68           H  
ATOM   5611 3HG1 VAL A 370     -37.499   8.603   2.575  1.00  0.68           H  
ATOM   5612 1HG2 VAL A 370     -36.294   5.760   2.901  1.00  0.68           H  
ATOM   5613 2HG2 VAL A 370     -37.853   6.125   2.199  1.00  0.68           H  
ATOM   5614 3HG2 VAL A 370     -36.679   5.197   1.267  1.00  0.68           H  
ATOM   5615  N   TYR A 371     -37.050   9.989  -0.515  1.00  0.70           N  
ATOM   5616  CA  TYR A 371     -36.428  11.158  -1.121  1.00  0.70           C  
ATOM   5617  C   TYR A 371     -36.670  12.459  -0.382  1.00  0.70           C  
ATOM   5618  O   TYR A 371     -37.800  12.808  -0.031  1.00  0.70           O  
ATOM   5619  CB  TYR A 371     -36.834  11.305  -2.589  1.00  0.70           C  
ATOM   5620  CG  TYR A 371     -36.188  12.524  -3.230  1.00  0.70           C  
ATOM   5621  CD1 TYR A 371     -34.837  12.515  -3.386  1.00  0.70           C  
ATOM   5622  CD2 TYR A 371     -36.914  13.618  -3.663  1.00  0.70           C  
ATOM   5623  CE1 TYR A 371     -34.175  13.567  -3.928  1.00  0.70           C  
ATOM   5624  CE2 TYR A 371     -36.239  14.684  -4.232  1.00  0.70           C  
ATOM   5625  CZ  TYR A 371     -34.875  14.653  -4.343  1.00  0.70           C  
ATOM   5626  OH  TYR A 371     -34.199  15.711  -4.856  1.00  0.70           O  
ATOM   5627  H   TYR A 371     -37.988  10.016  -0.120  1.00  0.70           H  
ATOM   5628  HA  TYR A 371     -35.357  10.998  -1.111  1.00  0.70           H  
ATOM   5629 1HB  TYR A 371     -36.509  10.422  -3.142  1.00  0.70           H  
ATOM   5630 2HB  TYR A 371     -37.887  11.374  -2.695  1.00  0.70           H  
ATOM   5631  HD1 TYR A 371     -34.295  11.668  -3.050  1.00  0.70           H  
ATOM   5632  HD2 TYR A 371     -37.995  13.641  -3.561  1.00  0.70           H  
ATOM   5633  HE1 TYR A 371     -33.092  13.539  -4.019  1.00  0.70           H  
ATOM   5634  HE2 TYR A 371     -36.778  15.551  -4.587  1.00  0.70           H  
ATOM   5635  HH  TYR A 371     -34.809  16.439  -5.024  1.00  0.70           H  
ATOM   5636  N   GLN A 372     -35.581  13.189  -0.189  1.00  0.72           N  
ATOM   5637  CA  GLN A 372     -35.633  14.488   0.453  1.00  0.72           C  
ATOM   5638  C   GLN A 372     -34.982  15.565  -0.402  1.00  0.72           C  
ATOM   5639  O   GLN A 372     -33.759  15.589  -0.504  1.00  0.72           O  
ATOM   5640  CB  GLN A 372     -34.908  14.426   1.782  1.00  0.72           C  
ATOM   5641  CG  GLN A 372     -35.016  15.694   2.577  1.00  0.72           C  
ATOM   5642  CD  GLN A 372     -34.499  15.565   3.994  1.00  0.72           C  
ATOM   5643  OE1 GLN A 372     -33.614  14.747   4.299  1.00  0.72           O  
ATOM   5644  NE2 GLN A 372     -35.065  16.373   4.881  1.00  0.72           N  
ATOM   5645  H   GLN A 372     -34.679  12.793  -0.475  1.00  0.72           H  
ATOM   5646  HA  GLN A 372     -36.669  14.742   0.654  1.00  0.72           H  
ATOM   5647 1HB  GLN A 372     -35.319  13.638   2.337  1.00  0.72           H  
ATOM   5648 2HB  GLN A 372     -33.850  14.201   1.617  1.00  0.72           H  
ATOM   5649 1HG  GLN A 372     -34.446  16.476   2.073  1.00  0.72           H  
ATOM   5650 2HG  GLN A 372     -36.068  15.985   2.622  1.00  0.72           H  
ATOM   5651 1HE2 GLN A 372     -34.783  16.352   5.839  1.00  0.72           H  
ATOM   5652 2HE2 GLN A 372     -35.799  17.022   4.566  1.00  0.72           H  
ATOM   5653  N   PRO A 373     -35.730  16.457  -1.061  1.00  0.76           N  
ATOM   5654  CA  PRO A 373     -35.148  17.502  -1.866  1.00  0.76           C  
ATOM   5655  C   PRO A 373     -34.328  18.327  -0.886  1.00  0.76           C  
ATOM   5656  O   PRO A 373     -34.698  18.432   0.289  1.00  0.76           O  
ATOM   5657  CB  PRO A 373     -36.341  18.273  -2.391  1.00  0.76           C  
ATOM   5658  CG  PRO A 373     -37.535  17.321  -2.247  1.00  0.76           C  
ATOM   5659  CD  PRO A 373     -37.205  16.443  -1.033  1.00  0.76           C  
ATOM   5660  HA  PRO A 373     -34.523  17.077  -2.662  1.00  0.76           H  
ATOM   5661 1HB  PRO A 373     -36.396  19.228  -1.902  1.00  0.76           H  
ATOM   5662 2HB  PRO A 373     -36.163  18.510  -3.453  1.00  0.76           H  
ATOM   5663 1HG  PRO A 373     -38.442  17.917  -2.070  1.00  0.76           H  
ATOM   5664 2HG  PRO A 373     -37.722  16.774  -3.149  1.00  0.76           H  
ATOM   5665 1HD  PRO A 373     -37.590  16.886  -0.095  1.00  0.76           H  
ATOM   5666 2HD  PRO A 373     -37.601  15.429  -1.212  1.00  0.76           H  
ATOM   5667  N   HIS A 374     -33.238  18.895  -1.346  1.00  0.81           N  
ATOM   5668  CA  HIS A 374     -32.379  19.668  -0.477  1.00  0.81           C  
ATOM   5669  C   HIS A 374     -32.631  21.133  -0.746  1.00  0.81           C  
ATOM   5670  O   HIS A 374     -32.933  21.901   0.155  1.00  0.81           O  
ATOM   5671  CB  HIS A 374     -30.915  19.275  -0.759  1.00  0.81           C  
ATOM   5672  CG  HIS A 374     -29.846  19.800   0.142  1.00  0.81           C  
ATOM   5673  ND1 HIS A 374     -29.796  19.504   1.481  1.00  0.81           N  
ATOM   5674  CD2 HIS A 374     -28.751  20.547  -0.120  1.00  0.81           C  
ATOM   5675  CE1 HIS A 374     -28.715  20.047   2.009  1.00  0.81           C  
ATOM   5676  NE2 HIS A 374     -28.054  20.676   1.055  1.00  0.81           N  
ATOM   5677  H   HIS A 374     -32.983  18.818  -2.323  1.00  0.81           H  
ATOM   5678  HA  HIS A 374     -32.600  19.466   0.570  1.00  0.81           H  
ATOM   5679 1HB  HIS A 374     -30.841  18.186  -0.738  1.00  0.81           H  
ATOM   5680 2HB  HIS A 374     -30.652  19.592  -1.758  1.00  0.81           H  
ATOM   5681  HD1 HIS A 374     -30.451  18.933   1.981  1.00  0.81           H  
ATOM   5682  HD2 HIS A 374     -28.365  20.991  -1.036  1.00  0.81           H  
ATOM   5683  HE1 HIS A 374     -28.496  19.921   3.066  1.00  0.81           H  
ATOM   5684  N   ARG A 375     -32.540  21.534  -2.002  1.00  0.86           N  
ATOM   5685  CA  ARG A 375     -32.664  22.971  -2.231  1.00  0.86           C  
ATOM   5686  C   ARG A 375     -33.967  23.351  -2.942  1.00  0.86           C  
ATOM   5687  O   ARG A 375     -34.298  22.802  -4.001  1.00  0.86           O  
ATOM   5688  CB  ARG A 375     -31.442  23.498  -2.977  1.00  0.86           C  
ATOM   5689  CG  ARG A 375     -31.417  25.004  -3.059  1.00  0.86           C  
ATOM   5690  CD  ARG A 375     -30.213  25.605  -3.664  1.00  0.86           C  
ATOM   5691  NE  ARG A 375     -30.307  27.066  -3.590  1.00  0.86           N  
ATOM   5692  CZ  ARG A 375     -29.407  27.937  -4.120  1.00  0.86           C  
ATOM   5693  NH1 ARG A 375     -28.355  27.484  -4.766  1.00  0.86           N  
ATOM   5694  NH2 ARG A 375     -29.576  29.241  -3.990  1.00  0.86           N  
ATOM   5695  H   ARG A 375     -32.357  20.851  -2.747  1.00  0.86           H  
ATOM   5696  HA  ARG A 375     -32.674  23.480  -1.265  1.00  0.86           H  
ATOM   5697 1HB  ARG A 375     -30.531  23.164  -2.479  1.00  0.86           H  
ATOM   5698 2HB  ARG A 375     -31.437  23.100  -3.988  1.00  0.86           H  
ATOM   5699 1HG  ARG A 375     -32.277  25.347  -3.614  1.00  0.86           H  
ATOM   5700 2HG  ARG A 375     -31.470  25.379  -2.050  1.00  0.86           H  
ATOM   5701 1HD  ARG A 375     -29.325  25.289  -3.116  1.00  0.86           H  
ATOM   5702 2HD  ARG A 375     -30.130  25.317  -4.706  1.00  0.86           H  
ATOM   5703  HE  ARG A 375     -31.135  27.446  -3.088  1.00  0.86           H  
ATOM   5704 1HH1 ARG A 375     -28.211  26.491  -4.869  1.00  0.86           H  
ATOM   5705 2HH1 ARG A 375     -27.687  28.133  -5.151  1.00  0.86           H  
ATOM   5706 1HH2 ARG A 375     -30.377  29.605  -3.481  1.00  0.86           H  
ATOM   5707 2HH2 ARG A 375     -28.903  29.880  -4.385  1.00  0.86           H  
ATOM   5708  N   PHE A 376     -34.698  24.304  -2.355  1.00  0.91           N  
ATOM   5709  CA  PHE A 376     -35.983  24.777  -2.862  1.00  0.91           C  
ATOM   5710  C   PHE A 376     -35.845  25.510  -4.179  1.00  0.91           C  
ATOM   5711  O   PHE A 376     -36.679  25.357  -5.066  1.00  0.91           O  
ATOM   5712  CB  PHE A 376     -36.641  25.765  -1.909  1.00  0.91           C  
ATOM   5713  CG  PHE A 376     -37.367  25.255  -0.710  1.00  0.91           C  
ATOM   5714  CD1 PHE A 376     -36.742  25.122   0.499  1.00  0.91           C  
ATOM   5715  CD2 PHE A 376     -38.712  24.983  -0.785  1.00  0.91           C  
ATOM   5716  CE1 PHE A 376     -37.443  24.716   1.619  1.00  0.91           C  
ATOM   5717  CE2 PHE A 376     -39.417  24.589   0.314  1.00  0.91           C  
ATOM   5718  CZ  PHE A 376     -38.789  24.456   1.523  1.00  0.91           C  
ATOM   5719  H   PHE A 376     -34.334  24.734  -1.508  1.00  0.91           H  
ATOM   5720  HA  PHE A 376     -36.638  23.918  -2.995  1.00  0.91           H  
ATOM   5721 1HB  PHE A 376     -35.900  26.469  -1.570  1.00  0.91           H  
ATOM   5722 2HB  PHE A 376     -37.345  26.332  -2.489  1.00  0.91           H  
ATOM   5723  HD1 PHE A 376     -35.691  25.344   0.562  1.00  0.91           H  
ATOM   5724  HD2 PHE A 376     -39.224  25.096  -1.731  1.00  0.91           H  
ATOM   5725  HE1 PHE A 376     -36.937  24.611   2.571  1.00  0.91           H  
ATOM   5726  HE2 PHE A 376     -40.475  24.391   0.225  1.00  0.91           H  
ATOM   5727  HZ  PHE A 376     -39.357  24.136   2.402  1.00  0.91           H  
ATOM   5728  N   SER A 377     -34.790  26.309  -4.321  1.00  0.95           N  
ATOM   5729  CA  SER A 377     -34.617  27.056  -5.559  1.00  0.95           C  
ATOM   5730  C   SER A 377     -34.479  26.098  -6.744  1.00  0.95           C  
ATOM   5731  O   SER A 377     -35.111  26.289  -7.788  1.00  0.95           O  
ATOM   5732  CB  SER A 377     -33.378  27.921  -5.468  1.00  0.95           C  
ATOM   5733  OG  SER A 377     -33.505  28.897  -4.466  1.00  0.95           O  
ATOM   5734  H   SER A 377     -34.141  26.445  -3.541  1.00  0.95           H  
ATOM   5735  HA  SER A 377     -35.493  27.687  -5.715  1.00  0.95           H  
ATOM   5736 1HB  SER A 377     -32.517  27.298  -5.269  1.00  0.95           H  
ATOM   5737 2HB  SER A 377     -33.212  28.404  -6.429  1.00  0.95           H  
ATOM   5738  HG  SER A 377     -33.482  28.410  -3.600  1.00  0.95           H  
ATOM   5739  N   ARG A 378     -33.692  25.026  -6.565  1.00  0.98           N  
ATOM   5740  CA  ARG A 378     -33.520  24.063  -7.644  1.00  0.98           C  
ATOM   5741  C   ARG A 378     -34.776  23.228  -7.783  1.00  0.98           C  
ATOM   5742  O   ARG A 378     -35.206  22.958  -8.903  1.00  0.98           O  
ATOM   5743  CB  ARG A 378     -32.304  23.157  -7.438  1.00  0.98           C  
ATOM   5744  CG  ARG A 378     -30.926  23.828  -7.674  1.00  0.98           C  
ATOM   5745  CD  ARG A 378     -29.739  22.846  -7.588  1.00  0.98           C  
ATOM   5746  NE  ARG A 378     -29.439  22.405  -6.210  1.00  0.98           N  
ATOM   5747  CZ  ARG A 378     -28.524  21.444  -5.859  1.00  0.98           C  
ATOM   5748  NH1 ARG A 378     -27.803  20.798  -6.757  1.00  0.98           N  
ATOM   5749  NH2 ARG A 378     -28.339  21.147  -4.581  1.00  0.98           N  
ATOM   5750  H   ARG A 378     -33.220  24.895  -5.686  1.00  0.98           H  
ATOM   5751  HA  ARG A 378     -33.369  24.610  -8.575  1.00  0.98           H  
ATOM   5752 1HB  ARG A 378     -32.316  22.785  -6.416  1.00  0.98           H  
ATOM   5753 2HB  ARG A 378     -32.368  22.300  -8.099  1.00  0.98           H  
ATOM   5754 1HG  ARG A 378     -30.911  24.267  -8.676  1.00  0.98           H  
ATOM   5755 2HG  ARG A 378     -30.777  24.614  -6.939  1.00  0.98           H  
ATOM   5756 1HD  ARG A 378     -29.966  21.961  -8.187  1.00  0.98           H  
ATOM   5757 2HD  ARG A 378     -28.844  23.319  -7.993  1.00  0.98           H  
ATOM   5758  HE  ARG A 378     -29.944  22.850  -5.468  1.00  0.98           H  
ATOM   5759 1HH1 ARG A 378     -27.886  20.983  -7.773  1.00  0.98           H  
ATOM   5760 2HH1 ARG A 378     -27.140  20.103  -6.460  1.00  0.98           H  
ATOM   5761 1HH2 ARG A 378     -28.861  21.626  -3.871  1.00  0.98           H  
ATOM   5762 2HH2 ARG A 378     -27.663  20.443  -4.324  1.00  0.98           H  
ATOM   5763  N   THR A 379     -35.417  22.894  -6.657  1.00  0.99           N  
ATOM   5764  CA  THR A 379     -36.627  22.096  -6.699  1.00  0.99           C  
ATOM   5765  C   THR A 379     -37.704  22.820  -7.468  1.00  0.99           C  
ATOM   5766  O   THR A 379     -38.420  22.193  -8.226  1.00  0.99           O  
ATOM   5767  CB  THR A 379     -37.132  21.695  -5.304  1.00  0.99           C  
ATOM   5768  OG1 THR A 379     -36.122  20.921  -4.639  1.00  0.99           O  
ATOM   5769  CG2 THR A 379     -38.417  20.842  -5.434  1.00  0.99           C  
ATOM   5770  H   THR A 379     -35.037  23.139  -5.745  1.00  0.99           H  
ATOM   5771  HA  THR A 379     -36.427  21.193  -7.237  1.00  0.99           H  
ATOM   5772  HB  THR A 379     -37.346  22.583  -4.725  1.00  0.99           H  
ATOM   5773  HG1 THR A 379     -35.352  21.503  -4.466  1.00  0.99           H  
ATOM   5774 1HG2 THR A 379     -38.767  20.561  -4.438  1.00  0.99           H  
ATOM   5775 2HG2 THR A 379     -39.189  21.419  -5.938  1.00  0.99           H  
ATOM   5776 3HG2 THR A 379     -38.204  19.945  -6.011  1.00  0.99           H  
ATOM   5777  N   ARG A 380     -37.838  24.132  -7.295  1.00  0.99           N  
ATOM   5778  CA  ARG A 380     -38.867  24.841  -8.035  1.00  0.99           C  
ATOM   5779  C   ARG A 380     -38.568  24.795  -9.535  1.00  0.99           C  
ATOM   5780  O   ARG A 380     -39.421  24.396 -10.329  1.00  0.99           O  
ATOM   5781  CB  ARG A 380     -38.938  26.302  -7.612  1.00  0.99           C  
ATOM   5782  CG  ARG A 380     -40.047  27.113  -8.293  1.00  0.99           C  
ATOM   5783  CD  ARG A 380     -41.458  26.654  -7.925  1.00  0.99           C  
ATOM   5784  NE  ARG A 380     -42.465  27.463  -8.627  1.00  0.99           N  
ATOM   5785  CZ  ARG A 380     -43.809  27.247  -8.661  1.00  0.99           C  
ATOM   5786  NH1 ARG A 380     -44.384  26.248  -8.014  1.00  0.99           N  
ATOM   5787  NH2 ARG A 380     -44.568  28.069  -9.369  1.00  0.99           N  
ATOM   5788  H   ARG A 380     -37.243  24.625  -6.634  1.00  0.99           H  
ATOM   5789  HA  ARG A 380     -39.827  24.368  -7.843  1.00  0.99           H  
ATOM   5790 1HB  ARG A 380     -39.045  26.387  -6.539  1.00  0.99           H  
ATOM   5791 2HB  ARG A 380     -37.989  26.782  -7.867  1.00  0.99           H  
ATOM   5792 1HG  ARG A 380     -39.943  28.159  -8.009  1.00  0.99           H  
ATOM   5793 2HG  ARG A 380     -39.931  27.025  -9.375  1.00  0.99           H  
ATOM   5794 1HD  ARG A 380     -41.598  25.607  -8.203  1.00  0.99           H  
ATOM   5795 2HD  ARG A 380     -41.617  26.767  -6.853  1.00  0.99           H  
ATOM   5796  HE  ARG A 380     -42.119  28.252  -9.153  1.00  0.99           H  
ATOM   5797 1HH1 ARG A 380     -43.847  25.596  -7.433  1.00  0.99           H  
ATOM   5798 2HH1 ARG A 380     -45.382  26.128  -8.069  1.00  0.99           H  
ATOM   5799 1HH2 ARG A 380     -44.148  28.839  -9.872  1.00  0.99           H  
ATOM   5800 2HH2 ARG A 380     -45.566  27.925  -9.406  1.00  0.99           H  
ATOM   5801  N   ASP A 381     -37.328  25.098  -9.931  1.00  0.98           N  
ATOM   5802  CA  ASP A 381     -36.975  25.079 -11.356  1.00  0.98           C  
ATOM   5803  C   ASP A 381     -37.126  23.693 -11.994  1.00  0.98           C  
ATOM   5804  O   ASP A 381     -37.492  23.562 -13.166  1.00  0.98           O  
ATOM   5805  CB  ASP A 381     -35.545  25.588 -11.556  1.00  0.98           C  
ATOM   5806  CG  ASP A 381     -35.410  27.121 -11.378  1.00  0.98           C  
ATOM   5807  OD1 ASP A 381     -36.416  27.800 -11.362  1.00  0.98           O  
ATOM   5808  OD2 ASP A 381     -34.298  27.590 -11.266  1.00  0.98           O  
ATOM   5809  H   ASP A 381     -36.625  25.384  -9.243  1.00  0.98           H  
ATOM   5810  HA  ASP A 381     -37.648  25.759 -11.875  1.00  0.98           H  
ATOM   5811 1HB  ASP A 381     -34.890  25.096 -10.831  1.00  0.98           H  
ATOM   5812 2HB  ASP A 381     -35.195  25.311 -12.549  1.00  0.98           H  
ATOM   5813  N   LEU A 382     -36.845  22.666 -11.208  1.00  0.95           N  
ATOM   5814  CA  LEU A 382     -36.877  21.275 -11.616  1.00  0.95           C  
ATOM   5815  C   LEU A 382     -38.126  20.547 -11.086  1.00  0.95           C  
ATOM   5816  O   LEU A 382     -38.194  19.319 -11.155  1.00  0.95           O  
ATOM   5817  CB  LEU A 382     -35.616  20.612 -11.044  1.00  0.95           C  
ATOM   5818  CG  LEU A 382     -34.245  21.230 -11.497  1.00  0.95           C  
ATOM   5819  CD1 LEU A 382     -33.104  20.580 -10.716  1.00  0.95           C  
ATOM   5820  CD2 LEU A 382     -34.047  21.021 -12.987  1.00  0.95           C  
ATOM   5821  H   LEU A 382     -36.536  22.859 -10.257  1.00  0.95           H  
ATOM   5822  HA  LEU A 382     -36.871  21.226 -12.704  1.00  0.95           H  
ATOM   5823 1HB  LEU A 382     -35.665  20.693  -9.967  1.00  0.95           H  
ATOM   5824 2HB  LEU A 382     -35.622  19.575 -11.306  1.00  0.95           H  
ATOM   5825  HG  LEU A 382     -34.243  22.299 -11.271  1.00  0.95           H  
ATOM   5826 1HD1 LEU A 382     -32.149  21.023 -11.015  1.00  0.95           H  
ATOM   5827 2HD1 LEU A 382     -33.260  20.740  -9.652  1.00  0.95           H  
ATOM   5828 3HD1 LEU A 382     -33.078  19.543 -10.912  1.00  0.95           H  
ATOM   5829 1HD2 LEU A 382     -33.092  21.462 -13.292  1.00  0.95           H  
ATOM   5830 2HD2 LEU A 382     -34.041  19.951 -13.210  1.00  0.95           H  
ATOM   5831 3HD2 LEU A 382     -34.861  21.502 -13.534  1.00  0.95           H  
ATOM   5832  N   TYR A 383     -39.113  21.287 -10.563  1.00  0.91           N  
ATOM   5833  CA  TYR A 383     -40.290  20.695  -9.911  1.00  0.91           C  
ATOM   5834  C   TYR A 383     -41.031  19.704 -10.791  1.00  0.91           C  
ATOM   5835  O   TYR A 383     -41.267  18.564 -10.389  1.00  0.91           O  
ATOM   5836  CB  TYR A 383     -41.260  21.808  -9.515  1.00  0.91           C  
ATOM   5837  CG  TYR A 383     -42.479  21.402  -8.753  1.00  0.91           C  
ATOM   5838  CD1 TYR A 383     -42.422  21.322  -7.358  1.00  0.91           C  
ATOM   5839  CD2 TYR A 383     -43.651  21.118  -9.419  1.00  0.91           C  
ATOM   5840  CE1 TYR A 383     -43.554  20.980  -6.649  1.00  0.91           C  
ATOM   5841  CE2 TYR A 383     -44.769  20.769  -8.712  1.00  0.91           C  
ATOM   5842  CZ  TYR A 383     -44.729  20.708  -7.343  1.00  0.91           C  
ATOM   5843  OH  TYR A 383     -45.855  20.385  -6.666  1.00  0.91           O  
ATOM   5844  H   TYR A 383     -39.040  22.306 -10.558  1.00  0.91           H  
ATOM   5845  HA  TYR A 383     -39.958  20.172  -9.014  1.00  0.91           H  
ATOM   5846 1HB  TYR A 383     -40.742  22.536  -8.920  1.00  0.91           H  
ATOM   5847 2HB  TYR A 383     -41.589  22.325 -10.416  1.00  0.91           H  
ATOM   5848  HD1 TYR A 383     -41.492  21.544  -6.831  1.00  0.91           H  
ATOM   5849  HD2 TYR A 383     -43.691  21.177 -10.510  1.00  0.91           H  
ATOM   5850  HE1 TYR A 383     -43.525  20.928  -5.558  1.00  0.91           H  
ATOM   5851  HE2 TYR A 383     -45.697  20.551  -9.240  1.00  0.91           H  
ATOM   5852  HH  TYR A 383     -46.489  20.021  -7.280  1.00  0.91           H  
ATOM   5853  N   ASP A 384     -41.389  20.117 -12.008  1.00  0.87           N  
ATOM   5854  CA  ASP A 384     -42.155  19.234 -12.881  1.00  0.87           C  
ATOM   5855  C   ASP A 384     -41.390  17.961 -13.188  1.00  0.87           C  
ATOM   5856  O   ASP A 384     -41.984  16.884 -13.300  1.00  0.87           O  
ATOM   5857  CB  ASP A 384     -42.509  19.937 -14.191  1.00  0.87           C  
ATOM   5858  CG  ASP A 384     -43.562  21.017 -14.019  1.00  0.87           C  
ATOM   5859  OD1 ASP A 384     -44.190  21.052 -12.989  1.00  0.87           O  
ATOM   5860  OD2 ASP A 384     -43.725  21.800 -14.918  1.00  0.87           O  
ATOM   5861  H   ASP A 384     -41.147  21.051 -12.307  1.00  0.87           H  
ATOM   5862  HA  ASP A 384     -43.078  18.960 -12.369  1.00  0.87           H  
ATOM   5863 1HB  ASP A 384     -41.608  20.381 -14.618  1.00  0.87           H  
ATOM   5864 2HB  ASP A 384     -42.876  19.204 -14.906  1.00  0.87           H  
ATOM   5865  N   ASP A 385     -40.073  18.082 -13.333  1.00  0.82           N  
ATOM   5866  CA  ASP A 385     -39.270  16.926 -13.661  1.00  0.82           C  
ATOM   5867  C   ASP A 385     -39.155  16.019 -12.439  1.00  0.82           C  
ATOM   5868  O   ASP A 385     -39.260  14.798 -12.574  1.00  0.82           O  
ATOM   5869  CB  ASP A 385     -37.909  17.361 -14.193  1.00  0.82           C  
ATOM   5870  CG  ASP A 385     -37.998  18.032 -15.566  1.00  0.82           C  
ATOM   5871  OD1 ASP A 385     -39.033  17.953 -16.191  1.00  0.82           O  
ATOM   5872  OD2 ASP A 385     -37.028  18.620 -15.973  1.00  0.82           O  
ATOM   5873  H   ASP A 385     -39.634  18.984 -13.200  1.00  0.82           H  
ATOM   5874  HA  ASP A 385     -39.774  16.368 -14.449  1.00  0.82           H  
ATOM   5875 1HB  ASP A 385     -37.456  18.061 -13.488  1.00  0.82           H  
ATOM   5876 2HB  ASP A 385     -37.254  16.496 -14.266  1.00  0.82           H  
ATOM   5877  N   PHE A 386     -39.032  16.608 -11.238  1.00  0.78           N  
ATOM   5878  CA  PHE A 386     -38.975  15.800 -10.024  1.00  0.78           C  
ATOM   5879  C   PHE A 386     -40.233  14.994  -9.847  1.00  0.78           C  
ATOM   5880  O   PHE A 386     -40.180  13.809  -9.533  1.00  0.78           O  
ATOM   5881  CB  PHE A 386     -38.836  16.662  -8.767  1.00  0.78           C  
ATOM   5882  CG  PHE A 386     -37.501  17.000  -8.367  1.00  0.78           C  
ATOM   5883  CD1 PHE A 386     -37.054  18.300  -8.346  1.00  0.78           C  
ATOM   5884  CD2 PHE A 386     -36.654  15.989  -7.967  1.00  0.78           C  
ATOM   5885  CE1 PHE A 386     -35.779  18.573  -7.929  1.00  0.78           C  
ATOM   5886  CE2 PHE A 386     -35.402  16.279  -7.558  1.00  0.78           C  
ATOM   5887  CZ  PHE A 386     -34.976  17.591  -7.534  1.00  0.78           C  
ATOM   5888  H   PHE A 386     -38.952  17.621 -11.176  1.00  0.78           H  
ATOM   5889  HA  PHE A 386     -38.127  15.120 -10.096  1.00  0.78           H  
ATOM   5890 1HB  PHE A 386     -39.376  17.595  -8.924  1.00  0.78           H  
ATOM   5891 2HB  PHE A 386     -39.319  16.155  -7.936  1.00  0.78           H  
ATOM   5892  HD1 PHE A 386     -37.716  19.106  -8.658  1.00  0.78           H  
ATOM   5893  HD2 PHE A 386     -37.001  14.953  -7.981  1.00  0.78           H  
ATOM   5894  HE1 PHE A 386     -35.396  19.571  -7.912  1.00  0.78           H  
ATOM   5895  HE2 PHE A 386     -34.729  15.480  -7.249  1.00  0.78           H  
ATOM   5896  HZ  PHE A 386     -33.979  17.846  -7.202  1.00  0.78           H  
ATOM   5897  N   VAL A 387     -41.372  15.597 -10.130  1.00  0.75           N  
ATOM   5898  CA  VAL A 387     -42.616  14.875  -9.988  1.00  0.75           C  
ATOM   5899  C   VAL A 387     -42.667  13.693 -10.943  1.00  0.75           C  
ATOM   5900  O   VAL A 387     -42.969  12.565 -10.538  1.00  0.75           O  
ATOM   5901  CB  VAL A 387     -43.788  15.819 -10.268  1.00  0.75           C  
ATOM   5902  CG1 VAL A 387     -45.073  15.044 -10.355  1.00  0.75           C  
ATOM   5903  CG2 VAL A 387     -43.880  16.860  -9.148  1.00  0.75           C  
ATOM   5904  H   VAL A 387     -41.371  16.583 -10.400  1.00  0.75           H  
ATOM   5905  HA  VAL A 387     -42.690  14.509  -8.965  1.00  0.75           H  
ATOM   5906  HB  VAL A 387     -43.620  16.318 -11.226  1.00  0.75           H  
ATOM   5907 1HG1 VAL A 387     -45.896  15.718 -10.572  1.00  0.75           H  
ATOM   5908 2HG1 VAL A 387     -44.973  14.316 -11.147  1.00  0.75           H  
ATOM   5909 3HG1 VAL A 387     -45.260  14.552  -9.441  1.00  0.75           H  
ATOM   5910 1HG2 VAL A 387     -44.689  17.545  -9.358  1.00  0.75           H  
ATOM   5911 2HG2 VAL A 387     -44.053  16.361  -8.191  1.00  0.75           H  
ATOM   5912 3HG2 VAL A 387     -42.956  17.413  -9.102  1.00  0.75           H  
ATOM   5913  N   GLN A 388     -42.309  13.931 -12.206  1.00  0.72           N  
ATOM   5914  CA  GLN A 388     -42.348  12.874 -13.205  1.00  0.72           C  
ATOM   5915  C   GLN A 388     -41.398  11.724 -12.888  1.00  0.72           C  
ATOM   5916  O   GLN A 388     -41.741  10.563 -13.092  1.00  0.72           O  
ATOM   5917  CB  GLN A 388     -41.987  13.451 -14.573  1.00  0.72           C  
ATOM   5918  CG  GLN A 388     -43.033  14.371 -15.143  1.00  0.72           C  
ATOM   5919  CD  GLN A 388     -42.583  15.031 -16.427  1.00  0.72           C  
ATOM   5920  OE1 GLN A 388     -42.314  14.357 -17.432  1.00  0.72           O  
ATOM   5921  NE2 GLN A 388     -42.484  16.353 -16.396  1.00  0.72           N  
ATOM   5922  H   GLN A 388     -42.045  14.878 -12.492  1.00  0.72           H  
ATOM   5923  HA  GLN A 388     -43.362  12.476 -13.239  1.00  0.72           H  
ATOM   5924 1HB  GLN A 388     -41.058  14.020 -14.486  1.00  0.72           H  
ATOM   5925 2HB  GLN A 388     -41.811  12.641 -15.277  1.00  0.72           H  
ATOM   5926 1HG  GLN A 388     -43.914  13.786 -15.358  1.00  0.72           H  
ATOM   5927 2HG  GLN A 388     -43.271  15.140 -14.416  1.00  0.72           H  
ATOM   5928 1HE2 GLN A 388     -42.173  16.856 -17.204  1.00  0.72           H  
ATOM   5929 2HE2 GLN A 388     -42.701  16.847 -15.543  1.00  0.72           H  
ATOM   5930  N   VAL A 389     -40.216  12.039 -12.368  1.00  0.70           N  
ATOM   5931  CA  VAL A 389     -39.231  11.010 -12.059  1.00  0.70           C  
ATOM   5932  C   VAL A 389     -39.497  10.261 -10.756  1.00  0.70           C  
ATOM   5933  O   VAL A 389     -39.400   9.038 -10.702  1.00  0.70           O  
ATOM   5934  CB  VAL A 389     -37.839  11.610 -11.998  1.00  0.70           C  
ATOM   5935  CG1 VAL A 389     -36.900  10.574 -11.547  1.00  0.70           C  
ATOM   5936  CG2 VAL A 389     -37.434  12.127 -13.369  1.00  0.70           C  
ATOM   5937  H   VAL A 389     -39.976  13.021 -12.223  1.00  0.70           H  
ATOM   5938  HA  VAL A 389     -39.246  10.284 -12.874  1.00  0.70           H  
ATOM   5939  HB  VAL A 389     -37.826  12.430 -11.273  1.00  0.70           H  
ATOM   5940 1HG1 VAL A 389     -35.917  11.004 -11.497  1.00  0.70           H  
ATOM   5941 2HG1 VAL A 389     -37.208  10.224 -10.570  1.00  0.70           H  
ATOM   5942 3HG1 VAL A 389     -36.907   9.743 -12.251  1.00  0.70           H  
ATOM   5943 1HG2 VAL A 389     -36.431  12.551 -13.313  1.00  0.70           H  
ATOM   5944 2HG2 VAL A 389     -37.444  11.303 -14.082  1.00  0.70           H  
ATOM   5945 3HG2 VAL A 389     -38.133  12.892 -13.693  1.00  0.70           H  
ATOM   5946  N   LEU A 390     -39.845  10.973  -9.693  1.00  0.69           N  
ATOM   5947  CA  LEU A 390     -40.090  10.332  -8.408  1.00  0.69           C  
ATOM   5948  C   LEU A 390     -41.265   9.360  -8.542  1.00  0.69           C  
ATOM   5949  O   LEU A 390     -41.268   8.266  -7.973  1.00  0.69           O  
ATOM   5950  CB  LEU A 390     -40.373  11.409  -7.367  1.00  0.69           C  
ATOM   5951  CG  LEU A 390     -39.186  12.311  -6.995  1.00  0.69           C  
ATOM   5952  CD1 LEU A 390     -39.695  13.470  -6.115  1.00  0.69           C  
ATOM   5953  CD2 LEU A 390     -38.131  11.476  -6.275  1.00  0.69           C  
ATOM   5954  H   LEU A 390     -39.939  11.986  -9.762  1.00  0.69           H  
ATOM   5955  HA  LEU A 390     -39.202   9.773  -8.116  1.00  0.69           H  
ATOM   5956 1HB  LEU A 390     -41.175  12.043  -7.741  1.00  0.69           H  
ATOM   5957 2HB  LEU A 390     -40.682  10.941  -6.488  1.00  0.69           H  
ATOM   5958  HG  LEU A 390     -38.747  12.728  -7.897  1.00  0.69           H  
ATOM   5959 1HD1 LEU A 390     -38.868  14.124  -5.857  1.00  0.69           H  
ATOM   5960 2HD1 LEU A 390     -40.444  14.039  -6.670  1.00  0.69           H  
ATOM   5961 3HD1 LEU A 390     -40.142  13.074  -5.213  1.00  0.69           H  
ATOM   5962 1HD2 LEU A 390     -37.279  12.099  -6.025  1.00  0.69           H  
ATOM   5963 2HD2 LEU A 390     -38.553  11.054  -5.368  1.00  0.69           H  
ATOM   5964 3HD2 LEU A 390     -37.804  10.671  -6.928  1.00  0.69           H  
ATOM   5965  N   ALA A 391     -42.221   9.724  -9.398  1.00  0.69           N  
ATOM   5966  CA  ALA A 391     -43.393   8.920  -9.711  1.00  0.69           C  
ATOM   5967  C   ALA A 391     -43.039   7.558 -10.346  1.00  0.69           C  
ATOM   5968  O   ALA A 391     -43.898   6.680 -10.396  1.00  0.69           O  
ATOM   5969  CB  ALA A 391     -44.303   9.685 -10.654  1.00  0.69           C  
ATOM   5970  H   ALA A 391     -42.176  10.645  -9.840  1.00  0.69           H  
ATOM   5971  HA  ALA A 391     -43.925   8.730  -8.780  1.00  0.69           H  
ATOM   5972 1HB  ALA A 391     -45.189   9.097 -10.852  1.00  0.69           H  
ATOM   5973 2HB  ALA A 391     -44.591  10.631 -10.204  1.00  0.69           H  
ATOM   5974 3HB  ALA A 391     -43.780   9.879 -11.590  1.00  0.69           H  
ATOM   5975  N   GLU A 392     -41.806   7.381 -10.873  1.00  0.68           N  
ATOM   5976  CA  GLU A 392     -41.420   6.114 -11.510  1.00  0.68           C  
ATOM   5977  C   GLU A 392     -41.016   5.046 -10.490  1.00  0.68           C  
ATOM   5978  O   GLU A 392     -40.771   3.892 -10.853  1.00  0.68           O  
ATOM   5979  CB  GLU A 392     -40.276   6.298 -12.520  1.00  0.68           C  
ATOM   5980  CG  GLU A 392     -40.648   7.143 -13.746  1.00  0.68           C  
ATOM   5981  CD  GLU A 392     -39.545   7.259 -14.798  1.00  0.68           C  
ATOM   5982  OE1 GLU A 392     -38.501   6.675 -14.621  1.00  0.68           O  
ATOM   5983  OE2 GLU A 392     -39.763   7.927 -15.786  1.00  0.68           O  
ATOM   5984  H   GLU A 392     -41.104   8.116 -10.808  1.00  0.68           H  
ATOM   5985  HA  GLU A 392     -42.285   5.737 -12.054  1.00  0.68           H  
ATOM   5986 1HB  GLU A 392     -39.437   6.786 -12.029  1.00  0.68           H  
ATOM   5987 2HB  GLU A 392     -39.930   5.323 -12.866  1.00  0.68           H  
ATOM   5988 1HG  GLU A 392     -41.535   6.715 -14.210  1.00  0.68           H  
ATOM   5989 2HG  GLU A 392     -40.905   8.141 -13.396  1.00  0.68           H  
ATOM   5990  N   ALA A 393     -40.926   5.425  -9.220  1.00  0.67           N  
ATOM   5991  CA  ALA A 393     -40.645   4.463  -8.167  1.00  0.67           C  
ATOM   5992  C   ALA A 393     -41.933   3.687  -7.981  1.00  0.67           C  
ATOM   5993  O   ALA A 393     -42.964   4.120  -8.480  1.00  0.67           O  
ATOM   5994  CB  ALA A 393     -40.213   5.142  -6.880  1.00  0.67           C  
ATOM   5995  H   ALA A 393     -41.101   6.399  -8.963  1.00  0.67           H  
ATOM   5996  HA  ALA A 393     -39.872   3.777  -8.506  1.00  0.67           H  
ATOM   5997 1HB  ALA A 393     -40.039   4.390  -6.104  1.00  0.67           H  
ATOM   5998 2HB  ALA A 393     -39.296   5.707  -7.051  1.00  0.67           H  
ATOM   5999 3HB  ALA A 393     -41.000   5.822  -6.547  1.00  0.67           H  
ATOM   6000  N   ASN A 394     -41.913   2.534  -7.326  1.00  0.66           N  
ATOM   6001  CA  ASN A 394     -43.186   1.859  -7.097  1.00  0.66           C  
ATOM   6002  C   ASN A 394     -43.821   2.423  -5.826  1.00  0.66           C  
ATOM   6003  O   ASN A 394     -45.040   2.594  -5.736  1.00  0.66           O  
ATOM   6004  CB  ASN A 394     -42.991   0.363  -6.974  1.00  0.66           C  
ATOM   6005  CG  ASN A 394     -42.571  -0.301  -8.266  1.00  0.66           C  
ATOM   6006  OD1 ASN A 394     -41.399  -0.680  -8.455  1.00  0.66           O  
ATOM   6007  ND2 ASN A 394     -43.511  -0.458  -9.167  1.00  0.66           N  
ATOM   6008  H   ASN A 394     -41.060   2.153  -6.934  1.00  0.66           H  
ATOM   6009  HA  ASN A 394     -43.860   2.068  -7.928  1.00  0.66           H  
ATOM   6010 1HB  ASN A 394     -42.239   0.168  -6.212  1.00  0.66           H  
ATOM   6011 2HB  ASN A 394     -43.916  -0.084  -6.637  1.00  0.66           H  
ATOM   6012 1HD2 ASN A 394     -43.299  -0.891 -10.044  1.00  0.66           H  
ATOM   6013 2HD2 ASN A 394     -44.441  -0.139  -8.980  1.00  0.66           H  
ATOM   6014  N   VAL A 395     -42.965   2.714  -4.853  1.00  0.65           N  
ATOM   6015  CA  VAL A 395     -43.360   3.278  -3.565  1.00  0.65           C  
ATOM   6016  C   VAL A 395     -42.477   4.482  -3.278  1.00  0.65           C  
ATOM   6017  O   VAL A 395     -41.268   4.416  -3.499  1.00  0.65           O  
ATOM   6018  CB  VAL A 395     -43.219   2.248  -2.437  1.00  0.65           C  
ATOM   6019  CG1 VAL A 395     -43.593   2.849  -1.105  1.00  0.65           C  
ATOM   6020  CG2 VAL A 395     -44.066   1.026  -2.725  1.00  0.65           C  
ATOM   6021  H   VAL A 395     -41.980   2.507  -5.023  1.00  0.65           H  
ATOM   6022  HA  VAL A 395     -44.399   3.607  -3.621  1.00  0.65           H  
ATOM   6023  HB  VAL A 395     -42.205   1.957  -2.378  1.00  0.65           H  
ATOM   6024 1HG1 VAL A 395     -43.453   2.088  -0.358  1.00  0.65           H  
ATOM   6025 2HG1 VAL A 395     -42.956   3.704  -0.878  1.00  0.65           H  
ATOM   6026 3HG1 VAL A 395     -44.635   3.164  -1.119  1.00  0.65           H  
ATOM   6027 1HG2 VAL A 395     -43.932   0.298  -1.923  1.00  0.65           H  
ATOM   6028 2HG2 VAL A 395     -45.116   1.317  -2.784  1.00  0.65           H  
ATOM   6029 3HG2 VAL A 395     -43.756   0.585  -3.666  1.00  0.65           H  
ATOM   6030  N   LEU A 396     -43.057   5.586  -2.825  1.00  0.65           N  
ATOM   6031  CA  LEU A 396     -42.234   6.759  -2.557  1.00  0.65           C  
ATOM   6032  C   LEU A 396     -42.537   7.402  -1.203  1.00  0.65           C  
ATOM   6033  O   LEU A 396     -43.700   7.688  -0.889  1.00  0.65           O  
ATOM   6034  CB  LEU A 396     -42.455   7.785  -3.657  1.00  0.65           C  
ATOM   6035  CG  LEU A 396     -41.714   9.040  -3.575  1.00  0.65           C  
ATOM   6036  CD1 LEU A 396     -40.215   8.805  -3.766  1.00  0.65           C  
ATOM   6037  CD2 LEU A 396     -42.283   9.933  -4.597  1.00  0.65           C  
ATOM   6038  H   LEU A 396     -44.054   5.606  -2.662  1.00  0.65           H  
ATOM   6039  HA  LEU A 396     -41.191   6.459  -2.563  1.00  0.65           H  
ATOM   6040 1HB  LEU A 396     -42.252   7.327  -4.628  1.00  0.65           H  
ATOM   6041 2HB  LEU A 396     -43.464   8.080  -3.615  1.00  0.65           H  
ATOM   6042  HG  LEU A 396     -41.844   9.463  -2.599  1.00  0.65           H  
ATOM   6043 1HD1 LEU A 396     -39.681   9.742  -3.695  1.00  0.65           H  
ATOM   6044 2HD1 LEU A 396     -39.858   8.138  -2.995  1.00  0.65           H  
ATOM   6045 3HD1 LEU A 396     -40.036   8.361  -4.745  1.00  0.65           H  
ATOM   6046 1HD2 LEU A 396     -41.786  10.885  -4.562  1.00  0.65           H  
ATOM   6047 2HD2 LEU A 396     -42.155   9.478  -5.576  1.00  0.65           H  
ATOM   6048 3HD2 LEU A 396     -43.334  10.074  -4.406  1.00  0.65           H  
ATOM   6049  N   LEU A 397     -41.484   7.587  -0.415  1.00  0.65           N  
ATOM   6050  CA  LEU A 397     -41.529   8.212   0.897  1.00  0.65           C  
ATOM   6051  C   LEU A 397     -40.829   9.578   0.831  1.00  0.65           C  
ATOM   6052  O   LEU A 397     -39.607   9.641   0.679  1.00  0.65           O  
ATOM   6053  CB  LEU A 397     -40.830   7.289   1.911  1.00  0.65           C  
ATOM   6054  CG  LEU A 397     -41.372   5.863   1.982  1.00  0.65           C  
ATOM   6055  CD1 LEU A 397     -40.635   5.053   3.009  1.00  0.65           C  
ATOM   6056  CD2 LEU A 397     -42.763   5.922   2.297  1.00  0.65           C  
ATOM   6057  H   LEU A 397     -40.583   7.274  -0.759  1.00  0.65           H  
ATOM   6058  HA  LEU A 397     -42.569   8.364   1.191  1.00  0.65           H  
ATOM   6059 1HB  LEU A 397     -39.797   7.219   1.641  1.00  0.65           H  
ATOM   6060 2HB  LEU A 397     -40.885   7.707   2.886  1.00  0.65           H  
ATOM   6061  HG  LEU A 397     -41.232   5.377   1.010  1.00  0.65           H  
ATOM   6062 1HD1 LEU A 397     -41.037   4.049   3.031  1.00  0.65           H  
ATOM   6063 2HD1 LEU A 397     -39.598   5.004   2.763  1.00  0.65           H  
ATOM   6064 3HD1 LEU A 397     -40.759   5.507   3.987  1.00  0.65           H  
ATOM   6065 1HD2 LEU A 397     -43.152   4.943   2.324  1.00  0.65           H  
ATOM   6066 2HD2 LEU A 397     -42.903   6.400   3.266  1.00  0.65           H  
ATOM   6067 3HD2 LEU A 397     -43.261   6.486   1.521  1.00  0.65           H  
ATOM   6068  N   LEU A 398     -41.585  10.669   0.898  1.00  0.67           N  
ATOM   6069  CA  LEU A 398     -40.975  11.992   0.754  1.00  0.67           C  
ATOM   6070  C   LEU A 398     -40.820  12.751   2.065  1.00  0.67           C  
ATOM   6071  O   LEU A 398     -41.742  12.800   2.877  1.00  0.67           O  
ATOM   6072  CB  LEU A 398     -41.761  12.853  -0.246  1.00  0.67           C  
ATOM   6073  CG  LEU A 398     -41.762  12.371  -1.698  1.00  0.67           C  
ATOM   6074  CD1 LEU A 398     -42.576  13.300  -2.602  1.00  0.67           C  
ATOM   6075  CD2 LEU A 398     -40.349  12.322  -2.150  1.00  0.67           C  
ATOM   6076  H   LEU A 398     -42.586  10.577   1.065  1.00  0.67           H  
ATOM   6077  HA  LEU A 398     -39.983  11.854   0.341  1.00  0.67           H  
ATOM   6078 1HB  LEU A 398     -42.788  12.896   0.091  1.00  0.67           H  
ATOM   6079 2HB  LEU A 398     -41.352  13.855  -0.231  1.00  0.67           H  
ATOM   6080  HG  LEU A 398     -42.206  11.401  -1.748  1.00  0.67           H  
ATOM   6081 1HD1 LEU A 398     -42.539  12.936  -3.617  1.00  0.67           H  
ATOM   6082 2HD1 LEU A 398     -43.590  13.318  -2.283  1.00  0.67           H  
ATOM   6083 3HD1 LEU A 398     -42.162  14.307  -2.565  1.00  0.67           H  
ATOM   6084 1HD2 LEU A 398     -40.294  11.973  -3.166  1.00  0.67           H  
ATOM   6085 2HD2 LEU A 398     -39.909  13.318  -2.085  1.00  0.67           H  
ATOM   6086 3HD2 LEU A 398     -39.802  11.642  -1.499  1.00  0.67           H  
ATOM   6087  N   MET A 399     -39.668  13.406   2.226  1.00  0.70           N  
ATOM   6088  CA  MET A 399     -39.399  14.235   3.406  1.00  0.70           C  
ATOM   6089  C   MET A 399     -39.363  15.724   3.101  1.00  0.70           C  
ATOM   6090  O   MET A 399     -39.198  16.119   1.948  1.00  0.70           O  
ATOM   6091  CB  MET A 399     -38.115  13.820   4.127  1.00  0.70           C  
ATOM   6092  CG  MET A 399     -38.176  12.478   4.797  1.00  0.70           C  
ATOM   6093  SD  MET A 399     -36.710  12.101   5.760  1.00  0.70           S  
ATOM   6094  CE  MET A 399     -35.457  11.564   4.645  1.00  0.70           C  
ATOM   6095  H   MET A 399     -38.954  13.304   1.501  1.00  0.70           H  
ATOM   6096  HA  MET A 399     -40.216  14.086   4.099  1.00  0.70           H  
ATOM   6097 1HB  MET A 399     -37.313  13.788   3.419  1.00  0.70           H  
ATOM   6098 2HB  MET A 399     -37.856  14.565   4.882  1.00  0.70           H  
ATOM   6099 1HG  MET A 399     -39.013  12.489   5.477  1.00  0.70           H  
ATOM   6100 2HG  MET A 399     -38.332  11.689   4.060  1.00  0.70           H  
ATOM   6101 1HE  MET A 399     -34.563  11.312   5.211  1.00  0.70           H  
ATOM   6102 2HE  MET A 399     -35.800  10.696   4.097  1.00  0.70           H  
ATOM   6103 3HE  MET A 399     -35.225  12.339   3.971  1.00  0.70           H  
ATOM   6104  N   GLU A 400     -39.529  16.532   4.154  1.00  0.77           N  
ATOM   6105  CA  GLU A 400     -39.513  18.009   4.121  1.00  0.77           C  
ATOM   6106  C   GLU A 400     -38.244  18.561   3.473  1.00  0.77           C  
ATOM   6107  O   GLU A 400     -37.145  18.067   3.744  1.00  0.77           O  
ATOM   6108  CB  GLU A 400     -39.644  18.563   5.548  1.00  0.77           C  
ATOM   6109  CG  GLU A 400     -39.735  20.108   5.649  1.00  0.77           C  
ATOM   6110  CD  GLU A 400     -40.018  20.633   7.076  1.00  0.77           C  
ATOM   6111  OE1 GLU A 400     -40.314  19.845   7.949  1.00  0.77           O  
ATOM   6112  OE2 GLU A 400     -39.932  21.822   7.281  1.00  0.77           O  
ATOM   6113  H   GLU A 400     -39.687  16.087   5.054  1.00  0.77           H  
ATOM   6114  HA  GLU A 400     -40.368  18.353   3.538  1.00  0.77           H  
ATOM   6115 1HB  GLU A 400     -40.503  18.128   6.041  1.00  0.77           H  
ATOM   6116 2HB  GLU A 400     -38.769  18.258   6.122  1.00  0.77           H  
ATOM   6117 1HG  GLU A 400     -38.791  20.534   5.307  1.00  0.77           H  
ATOM   6118 2HG  GLU A 400     -40.519  20.457   4.973  1.00  0.77           H  
ATOM   6119  N   VAL A 401     -38.378  19.575   2.605  1.00  0.87           N  
ATOM   6120  CA  VAL A 401     -37.187  20.091   1.919  1.00  0.87           C  
ATOM   6121  C   VAL A 401     -36.216  20.718   2.914  1.00  0.87           C  
ATOM   6122  O   VAL A 401     -36.631  21.449   3.815  1.00  0.87           O  
ATOM   6123  CB  VAL A 401     -37.548  21.125   0.846  1.00  0.87           C  
ATOM   6124  CG1 VAL A 401     -36.260  21.716   0.212  1.00  0.87           C  
ATOM   6125  CG2 VAL A 401     -38.418  20.495  -0.153  1.00  0.87           C  
ATOM   6126  H   VAL A 401     -39.302  20.000   2.418  1.00  0.87           H  
ATOM   6127  HA  VAL A 401     -36.691  19.255   1.429  1.00  0.87           H  
ATOM   6128  HB  VAL A 401     -38.083  21.920   1.297  1.00  0.87           H  
ATOM   6129 1HG1 VAL A 401     -36.532  22.441  -0.542  1.00  0.87           H  
ATOM   6130 2HG1 VAL A 401     -35.647  22.204   0.967  1.00  0.87           H  
ATOM   6131 3HG1 VAL A 401     -35.687  20.924  -0.252  1.00  0.87           H  
ATOM   6132 1HG2 VAL A 401     -38.699  21.219  -0.918  1.00  0.87           H  
ATOM   6133 2HG2 VAL A 401     -37.926  19.692  -0.585  1.00  0.87           H  
ATOM   6134 3HG2 VAL A 401     -39.288  20.136   0.350  1.00  0.87           H  
ATOM   6135  N   TYR A 402     -34.926  20.402   2.772  1.00  1.01           N  
ATOM   6136  CA  TYR A 402     -33.914  20.924   3.697  1.00  1.01           C  
ATOM   6137  C   TYR A 402     -32.961  21.966   3.077  1.00  1.01           C  
ATOM   6138  O   TYR A 402     -31.878  21.580   2.638  1.00  1.01           O  
ATOM   6139  CB  TYR A 402     -33.032  19.815   4.219  1.00  1.01           C  
ATOM   6140  CG  TYR A 402     -32.127  20.335   5.292  1.00  1.01           C  
ATOM   6141  CD1 TYR A 402     -32.533  20.315   6.614  1.00  1.01           C  
ATOM   6142  CD2 TYR A 402     -30.910  20.895   4.948  1.00  1.01           C  
ATOM   6143  CE1 TYR A 402     -31.709  20.833   7.594  1.00  1.01           C  
ATOM   6144  CE2 TYR A 402     -30.088  21.417   5.918  1.00  1.01           C  
ATOM   6145  CZ  TYR A 402     -30.480  21.386   7.240  1.00  1.01           C  
ATOM   6146  OH  TYR A 402     -29.659  21.913   8.214  1.00  1.01           O  
ATOM   6147  H   TYR A 402     -34.663  19.787   1.995  1.00  1.01           H  
ATOM   6148  HA  TYR A 402     -34.438  21.343   4.544  1.00  1.01           H  
ATOM   6149 1HB  TYR A 402     -33.643  19.009   4.630  1.00  1.01           H  
ATOM   6150 2HB  TYR A 402     -32.425  19.405   3.411  1.00  1.01           H  
ATOM   6151  HD1 TYR A 402     -33.499  19.888   6.881  1.00  1.01           H  
ATOM   6152  HD2 TYR A 402     -30.607  20.933   3.910  1.00  1.01           H  
ATOM   6153  HE1 TYR A 402     -32.024  20.814   8.637  1.00  1.01           H  
ATOM   6154  HE2 TYR A 402     -29.133  21.862   5.637  1.00  1.01           H  
ATOM   6155  HH  TYR A 402     -28.891  22.311   7.797  1.00  1.01           H  
ATOM   6156  N   PRO A 403     -33.272  23.281   3.145  1.00  1.16           N  
ATOM   6157  CA  PRO A 403     -32.599  24.364   2.432  1.00  1.16           C  
ATOM   6158  C   PRO A 403     -31.155  24.568   2.872  1.00  1.16           C  
ATOM   6159  O   PRO A 403     -30.826  24.405   4.048  1.00  1.16           O  
ATOM   6160  CB  PRO A 403     -33.448  25.585   2.810  1.00  1.16           C  
ATOM   6161  CG  PRO A 403     -34.094  25.236   4.123  1.00  1.16           C  
ATOM   6162  CD  PRO A 403     -34.308  23.741   4.085  1.00  1.16           C  
ATOM   6163  HA  PRO A 403     -32.653  24.171   1.348  1.00  1.16           H  
ATOM   6164 1HB  PRO A 403     -32.800  26.474   2.884  1.00  1.16           H  
ATOM   6165 2HB  PRO A 403     -34.166  25.793   2.026  1.00  1.16           H  
ATOM   6166 1HG  PRO A 403     -33.440  25.547   4.952  1.00  1.16           H  
ATOM   6167 2HG  PRO A 403     -35.034  25.798   4.232  1.00  1.16           H  
ATOM   6168 1HD  PRO A 403     -34.125  23.362   5.099  1.00  1.16           H  
ATOM   6169 2HD  PRO A 403     -35.302  23.497   3.714  1.00  1.16           H  
ATOM   6170  N   ALA A 404     -30.304  24.984   1.929  1.00  1.28           N  
ATOM   6171  CA  ALA A 404     -28.892  25.234   2.228  1.00  1.28           C  
ATOM   6172  C   ALA A 404     -28.433  26.698   2.096  1.00  1.28           C  
ATOM   6173  O   ALA A 404     -27.688  27.197   2.938  1.00  1.28           O  
ATOM   6174  CB  ALA A 404     -28.051  24.382   1.301  1.00  1.28           C  
ATOM   6175  H   ALA A 404     -30.649  25.096   0.987  1.00  1.28           H  
ATOM   6176  HA  ALA A 404     -28.712  24.923   3.257  1.00  1.28           H  
ATOM   6177 1HB  ALA A 404     -26.997  24.509   1.546  1.00  1.28           H  
ATOM   6178 2HB  ALA A 404     -28.331  23.343   1.429  1.00  1.28           H  
ATOM   6179 3HB  ALA A 404     -28.222  24.680   0.270  1.00  1.28           H  
ATOM   6180  N   GLY A 405     -28.831  27.359   1.011  1.00  1.34           N  
ATOM   6181  CA  GLY A 405     -28.376  28.716   0.677  1.00  1.34           C  
ATOM   6182  C   GLY A 405     -29.552  29.584   0.267  1.00  1.34           C  
ATOM   6183  O   GLY A 405     -29.482  30.327  -0.714  1.00  1.34           O  
ATOM   6184  H   GLY A 405     -29.467  26.909   0.373  1.00  1.34           H  
ATOM   6185 1HA  GLY A 405     -27.875  29.158   1.538  1.00  1.34           H  
ATOM   6186 2HA  GLY A 405     -27.651  28.670  -0.133  1.00  1.34           H  
ATOM   6187  N   GLU A 406     -30.641  29.431   0.994  1.00  1.32           N  
ATOM   6188  CA  GLU A 406     -31.900  30.101   0.707  1.00  1.32           C  
ATOM   6189  C   GLU A 406     -32.634  30.281   2.062  1.00  1.32           C  
ATOM   6190  O   GLU A 406     -32.158  29.705   3.040  1.00  1.32           O  
ATOM   6191  CB  GLU A 406     -32.563  29.226  -0.347  1.00  1.32           C  
ATOM   6192  CG  GLU A 406     -32.836  27.883   0.143  1.00  1.32           C  
ATOM   6193  CD  GLU A 406     -33.297  26.984  -0.878  1.00  1.32           C  
ATOM   6194  OE1 GLU A 406     -33.269  27.303  -2.074  1.00  1.32           O  
ATOM   6195  OE2 GLU A 406     -33.658  25.902  -0.492  1.00  1.32           O  
ATOM   6196  H   GLU A 406     -30.589  28.814   1.793  1.00  1.32           H  
ATOM   6197  HA  GLU A 406     -31.675  31.077   0.289  1.00  1.32           H  
ATOM   6198 1HB  GLU A 406     -33.434  29.657  -0.730  1.00  1.32           H  
ATOM   6199 2HB  GLU A 406     -31.885  29.118  -1.193  1.00  1.32           H  
ATOM   6200 1HG  GLU A 406     -31.936  27.472   0.599  1.00  1.32           H  
ATOM   6201 2HG  GLU A 406     -33.601  27.962   0.914  1.00  1.32           H  
ATOM   6202  N   GLU A 407     -33.708  31.109   2.227  1.00  1.23           N  
ATOM   6203  CA  GLU A 407     -34.651  31.789   1.299  1.00  1.23           C  
ATOM   6204  C   GLU A 407     -35.496  30.783   0.497  1.00  1.23           C  
ATOM   6205  O   GLU A 407     -35.487  30.813  -0.732  1.00  1.23           O  
ATOM   6206  CB  GLU A 407     -33.963  32.762   0.331  1.00  1.23           C  
ATOM   6207  CG  GLU A 407     -33.180  33.886   1.008  1.00  1.23           C  
ATOM   6208  CD  GLU A 407     -32.612  34.897   0.030  1.00  1.23           C  
ATOM   6209  OE1 GLU A 407     -32.734  34.686  -1.153  1.00  1.23           O  
ATOM   6210  OE2 GLU A 407     -32.056  35.875   0.473  1.00  1.23           O  
ATOM   6211  H   GLU A 407     -33.945  31.242   3.198  1.00  1.23           H  
ATOM   6212  HA  GLU A 407     -35.319  32.412   1.890  1.00  1.23           H  
ATOM   6213 1HB  GLU A 407     -33.350  32.252  -0.387  1.00  1.23           H  
ATOM   6214 2HB  GLU A 407     -34.743  33.258  -0.248  1.00  1.23           H  
ATOM   6215 1HG  GLU A 407     -33.839  34.401   1.706  1.00  1.23           H  
ATOM   6216 2HG  GLU A 407     -32.364  33.447   1.581  1.00  1.23           H  
ATOM   6217  N   PRO A 408     -36.306  29.947   1.184  1.00  1.10           N  
ATOM   6218  CA  PRO A 408     -37.115  28.865   0.645  1.00  1.10           C  
ATOM   6219  C   PRO A 408     -38.236  29.350  -0.250  1.00  1.10           C  
ATOM   6220  O   PRO A 408     -38.729  30.468  -0.091  1.00  1.10           O  
ATOM   6221  CB  PRO A 408     -37.696  28.222   1.911  1.00  1.10           C  
ATOM   6222  CG  PRO A 408     -37.707  29.307   2.936  1.00  1.10           C  
ATOM   6223  CD  PRO A 408     -36.478  30.119   2.652  1.00  1.10           C  
ATOM   6224  HA  PRO A 408     -36.459  28.164   0.106  1.00  1.10           H  
ATOM   6225 1HB  PRO A 408     -38.694  27.804   1.697  1.00  1.10           H  
ATOM   6226 2HB  PRO A 408     -37.060  27.399   2.227  1.00  1.10           H  
ATOM   6227 1HG  PRO A 408     -38.632  29.895   2.849  1.00  1.10           H  
ATOM   6228 2HG  PRO A 408     -37.703  28.869   3.946  1.00  1.10           H  
ATOM   6229 1HD  PRO A 408     -36.684  31.151   2.936  1.00  1.10           H  
ATOM   6230 2HD  PRO A 408     -35.638  29.678   3.205  1.00  1.10           H  
ATOM   6231  N   VAL A 409     -38.658  28.491  -1.168  1.00  0.97           N  
ATOM   6232  CA  VAL A 409     -39.755  28.792  -2.071  1.00  0.97           C  
ATOM   6233  C   VAL A 409     -41.019  28.006  -1.684  1.00  0.97           C  
ATOM   6234  O   VAL A 409     -41.047  26.786  -1.847  1.00  0.97           O  
ATOM   6235  CB  VAL A 409     -39.354  28.402  -3.502  1.00  0.97           C  
ATOM   6236  CG1 VAL A 409     -40.472  28.696  -4.462  1.00  0.97           C  
ATOM   6237  CG2 VAL A 409     -38.078  29.117  -3.882  1.00  0.97           C  
ATOM   6238  H   VAL A 409     -38.196  27.595  -1.236  1.00  0.97           H  
ATOM   6239  HA  VAL A 409     -39.915  29.863  -2.063  1.00  0.97           H  
ATOM   6240  HB  VAL A 409     -39.182  27.332  -3.544  1.00  0.97           H  
ATOM   6241 1HG1 VAL A 409     -40.175  28.396  -5.458  1.00  0.97           H  
ATOM   6242 2HG1 VAL A 409     -41.339  28.149  -4.173  1.00  0.97           H  
ATOM   6243 3HG1 VAL A 409     -40.690  29.764  -4.453  1.00  0.97           H  
ATOM   6244 1HG2 VAL A 409     -37.784  28.820  -4.890  1.00  0.97           H  
ATOM   6245 2HG2 VAL A 409     -38.241  30.193  -3.851  1.00  0.97           H  
ATOM   6246 3HG2 VAL A 409     -37.282  28.852  -3.183  1.00  0.97           H  
ATOM   6247  N   PRO A 410     -42.108  28.664  -1.237  1.00  0.86           N  
ATOM   6248  CA  PRO A 410     -43.370  28.051  -0.822  1.00  0.86           C  
ATOM   6249  C   PRO A 410     -43.991  27.155  -1.893  1.00  0.86           C  
ATOM   6250  O   PRO A 410     -44.708  26.205  -1.589  1.00  0.86           O  
ATOM   6251  CB  PRO A 410     -44.262  29.276  -0.577  1.00  0.86           C  
ATOM   6252  CG  PRO A 410     -43.309  30.383  -0.221  1.00  0.86           C  
ATOM   6253  CD  PRO A 410     -42.078  30.132  -1.063  1.00  0.86           C  
ATOM   6254  HA  PRO A 410     -43.207  27.487   0.109  1.00  0.86           H  
ATOM   6255 1HB  PRO A 410     -44.853  29.494  -1.480  1.00  0.86           H  
ATOM   6256 2HB  PRO A 410     -44.982  29.058   0.226  1.00  0.86           H  
ATOM   6257 1HG  PRO A 410     -43.770  31.361  -0.428  1.00  0.86           H  
ATOM   6258 2HG  PRO A 410     -43.091  30.359   0.857  1.00  0.86           H  
ATOM   6259 1HD  PRO A 410     -42.140  30.653  -2.030  1.00  0.86           H  
ATOM   6260 2HD  PRO A 410     -41.213  30.446  -0.460  1.00  0.86           H  
ATOM   6261  N   GLY A 411     -43.669  27.433  -3.150  1.00  0.78           N  
ATOM   6262  CA  GLY A 411     -44.192  26.690  -4.288  1.00  0.78           C  
ATOM   6263  C   GLY A 411     -43.380  25.436  -4.632  1.00  0.78           C  
ATOM   6264  O   GLY A 411     -43.598  24.825  -5.683  1.00  0.78           O  
ATOM   6265  H   GLY A 411     -43.062  28.214  -3.337  1.00  0.78           H  
ATOM   6266 1HA  GLY A 411     -45.224  26.407  -4.084  1.00  0.78           H  
ATOM   6267 2HA  GLY A 411     -44.216  27.349  -5.154  1.00  0.78           H  
ATOM   6268  N   ALA A 412     -42.395  25.083  -3.805  1.00  0.73           N  
ATOM   6269  CA  ALA A 412     -41.576  23.919  -4.119  1.00  0.73           C  
ATOM   6270  C   ALA A 412     -41.313  22.989  -2.942  1.00  0.73           C  
ATOM   6271  O   ALA A 412     -40.306  22.282  -2.939  1.00  0.73           O  
ATOM   6272  CB  ALA A 412     -40.265  24.386  -4.670  1.00  0.73           C  
ATOM   6273  H   ALA A 412     -42.193  25.627  -2.965  1.00  0.73           H  
ATOM   6274  HA  ALA A 412     -42.097  23.339  -4.879  1.00  0.73           H  
ATOM   6275 1HB  ALA A 412     -39.668  23.537  -4.955  1.00  0.73           H  
ATOM   6276 2HB  ALA A 412     -40.470  24.990  -5.524  1.00  0.73           H  
ATOM   6277 3HB  ALA A 412     -39.733  24.969  -3.929  1.00  0.73           H  
ATOM   6278  N   ASP A 413     -42.190  22.952  -1.947  1.00  0.69           N  
ATOM   6279  CA  ASP A 413     -41.914  22.044  -0.840  1.00  0.69           C  
ATOM   6280  C   ASP A 413     -42.264  20.611  -1.221  1.00  0.69           C  
ATOM   6281  O   ASP A 413     -42.944  20.345  -2.216  1.00  0.69           O  
ATOM   6282  CB  ASP A 413     -42.639  22.464   0.458  1.00  0.69           C  
ATOM   6283  CG  ASP A 413     -41.964  21.901   1.807  1.00  0.69           C  
ATOM   6284  OD1 ASP A 413     -41.030  21.091   1.718  1.00  0.69           O  
ATOM   6285  OD2 ASP A 413     -42.401  22.290   2.856  1.00  0.69           O  
ATOM   6286  H   ASP A 413     -43.014  23.539  -1.958  1.00  0.69           H  
ATOM   6287  HA  ASP A 413     -40.849  22.083  -0.630  1.00  0.69           H  
ATOM   6288 1HB  ASP A 413     -42.675  23.552   0.515  1.00  0.69           H  
ATOM   6289 2HB  ASP A 413     -43.672  22.117   0.418  1.00  0.69           H  
ATOM   6290  N   SER A 414     -41.831  19.706  -0.377  1.00  0.66           N  
ATOM   6291  CA  SER A 414     -42.044  18.282  -0.495  1.00  0.66           C  
ATOM   6292  C   SER A 414     -43.520  17.935  -0.496  1.00  0.66           C  
ATOM   6293  O   SER A 414     -43.951  17.035  -1.214  1.00  0.66           O  
ATOM   6294  CB  SER A 414     -41.322  17.615   0.616  1.00  0.66           C  
ATOM   6295  OG  SER A 414     -41.435  16.246   0.547  1.00  0.66           O  
ATOM   6296  H   SER A 414     -41.292  20.048   0.412  1.00  0.66           H  
ATOM   6297  HA  SER A 414     -41.612  17.950  -1.436  1.00  0.66           H  
ATOM   6298 1HB  SER A 414     -40.271  17.890   0.550  1.00  0.66           H  
ATOM   6299 2HB  SER A 414     -41.685  17.986   1.559  1.00  0.66           H  
ATOM   6300  HG  SER A 414     -40.609  15.930   0.967  1.00  0.66           H  
ATOM   6301  N   ARG A 415     -44.304  18.630   0.328  1.00  0.64           N  
ATOM   6302  CA  ARG A 415     -45.737  18.378   0.361  1.00  0.64           C  
ATOM   6303  C   ARG A 415     -46.338  18.678  -1.015  1.00  0.64           C  
ATOM   6304  O   ARG A 415     -47.240  17.980  -1.480  1.00  0.64           O  
ATOM   6305  CB  ARG A 415     -46.425  19.240   1.411  1.00  0.64           C  
ATOM   6306  CG  ARG A 415     -46.141  18.856   2.875  1.00  0.64           C  
ATOM   6307  CD  ARG A 415     -46.880  19.761   3.817  1.00  0.64           C  
ATOM   6308  NE  ARG A 415     -46.595  19.494   5.231  1.00  0.64           N  
ATOM   6309  CZ  ARG A 415     -47.236  18.573   5.991  1.00  0.64           C  
ATOM   6310  NH1 ARG A 415     -48.186  17.831   5.465  1.00  0.64           N  
ATOM   6311  NH2 ARG A 415     -46.913  18.418   7.269  1.00  0.64           N  
ATOM   6312  H   ARG A 415     -43.898  19.344   0.918  1.00  0.64           H  
ATOM   6313  HA  ARG A 415     -45.904  17.328   0.604  1.00  0.64           H  
ATOM   6314 1HB  ARG A 415     -46.119  20.278   1.278  1.00  0.64           H  
ATOM   6315 2HB  ARG A 415     -47.504  19.197   1.260  1.00  0.64           H  
ATOM   6316 1HG  ARG A 415     -46.456  17.826   3.055  1.00  0.64           H  
ATOM   6317 2HG  ARG A 415     -45.070  18.949   3.072  1.00  0.64           H  
ATOM   6318 1HD  ARG A 415     -46.601  20.794   3.608  1.00  0.64           H  
ATOM   6319 2HD  ARG A 415     -47.950  19.641   3.660  1.00  0.64           H  
ATOM   6320  HE  ARG A 415     -45.871  20.046   5.673  1.00  0.64           H  
ATOM   6321 1HH1 ARG A 415     -48.437  17.945   4.494  1.00  0.64           H  
ATOM   6322 2HH1 ARG A 415     -48.662  17.147   6.035  1.00  0.64           H  
ATOM   6323 1HH2 ARG A 415     -46.185  18.982   7.690  1.00  0.64           H  
ATOM   6324 2HH2 ARG A 415     -47.392  17.729   7.837  1.00  0.64           H  
ATOM   6325  N   ASN A 416     -45.831  19.713  -1.687  1.00  0.62           N  
ATOM   6326  CA  ASN A 416     -46.371  20.059  -2.992  1.00  0.62           C  
ATOM   6327  C   ASN A 416     -45.976  18.989  -4.005  1.00  0.62           C  
ATOM   6328  O   ASN A 416     -46.790  18.602  -4.858  1.00  0.62           O  
ATOM   6329  CB  ASN A 416     -45.954  21.459  -3.399  1.00  0.62           C  
ATOM   6330  CG  ASN A 416     -46.674  22.490  -2.575  1.00  0.62           C  
ATOM   6331  OD1 ASN A 416     -47.703  22.183  -1.954  1.00  0.62           O  
ATOM   6332  ND2 ASN A 416     -46.187  23.697  -2.560  1.00  0.62           N  
ATOM   6333  H   ASN A 416     -45.069  20.252  -1.300  1.00  0.62           H  
ATOM   6334  HA  ASN A 416     -47.459  20.050  -2.930  1.00  0.62           H  
ATOM   6335 1HB  ASN A 416     -44.879  21.584  -3.274  1.00  0.62           H  
ATOM   6336 2HB  ASN A 416     -46.182  21.626  -4.446  1.00  0.62           H  
ATOM   6337 1HD2 ASN A 416     -46.648  24.412  -2.028  1.00  0.62           H  
ATOM   6338 2HD2 ASN A 416     -45.374  23.921  -3.093  1.00  0.62           H  
ATOM   6339  N   LEU A 417     -44.755  18.445  -3.867  1.00  0.61           N  
ATOM   6340  CA  LEU A 417     -44.346  17.354  -4.747  1.00  0.61           C  
ATOM   6341  C   LEU A 417     -45.253  16.151  -4.505  1.00  0.61           C  
ATOM   6342  O   LEU A 417     -45.698  15.497  -5.451  1.00  0.61           O  
ATOM   6343  CB  LEU A 417     -42.882  16.929  -4.504  1.00  0.61           C  
ATOM   6344  CG  LEU A 417     -41.754  17.901  -4.954  1.00  0.61           C  
ATOM   6345  CD1 LEU A 417     -40.410  17.384  -4.439  1.00  0.61           C  
ATOM   6346  CD2 LEU A 417     -41.714  17.965  -6.488  1.00  0.61           C  
ATOM   6347  H   LEU A 417     -44.115  18.824  -3.166  1.00  0.61           H  
ATOM   6348  HA  LEU A 417     -44.456  17.677  -5.781  1.00  0.61           H  
ATOM   6349 1HB  LEU A 417     -42.753  16.750  -3.442  1.00  0.61           H  
ATOM   6350 2HB  LEU A 417     -42.717  15.983  -5.021  1.00  0.61           H  
ATOM   6351  HG  LEU A 417     -41.937  18.898  -4.536  1.00  0.61           H  
ATOM   6352 1HD1 LEU A 417     -39.616  18.063  -4.749  1.00  0.61           H  
ATOM   6353 2HD1 LEU A 417     -40.438  17.331  -3.358  1.00  0.61           H  
ATOM   6354 3HD1 LEU A 417     -40.218  16.392  -4.845  1.00  0.61           H  
ATOM   6355 1HD2 LEU A 417     -40.920  18.644  -6.813  1.00  0.61           H  
ATOM   6356 2HD2 LEU A 417     -41.526  16.969  -6.892  1.00  0.61           H  
ATOM   6357 3HD2 LEU A 417     -42.667  18.323  -6.854  1.00  0.61           H  
ATOM   6358  N   CYS A 418     -45.608  15.905  -3.237  1.00  0.60           N  
ATOM   6359  CA  CYS A 418     -46.459  14.769  -2.910  1.00  0.60           C  
ATOM   6360  C   CYS A 418     -47.811  14.917  -3.591  1.00  0.60           C  
ATOM   6361  O   CYS A 418     -48.338  13.960  -4.173  1.00  0.60           O  
ATOM   6362  CB  CYS A 418     -46.728  14.697  -1.402  1.00  0.60           C  
ATOM   6363  SG  CYS A 418     -45.322  14.297  -0.387  1.00  0.60           S  
ATOM   6364  H   CYS A 418     -45.221  16.478  -2.486  1.00  0.60           H  
ATOM   6365  HA  CYS A 418     -45.974  13.859  -3.250  1.00  0.60           H  
ATOM   6366 1HB  CYS A 418     -47.131  15.631  -1.056  1.00  0.60           H  
ATOM   6367 2HB  CYS A 418     -47.489  13.944  -1.219  1.00  0.60           H  
ATOM   6368  HG  CYS A 418     -44.609  15.410  -0.716  1.00  0.60           H  
ATOM   6369  N   HIS A 419     -48.355  16.135  -3.566  1.00  0.60           N  
ATOM   6370  CA  HIS A 419     -49.657  16.367  -4.160  1.00  0.60           C  
ATOM   6371  C   HIS A 419     -49.603  16.230  -5.673  1.00  0.60           C  
ATOM   6372  O   HIS A 419     -50.485  15.607  -6.265  1.00  0.60           O  
ATOM   6373  CB  HIS A 419     -50.193  17.751  -3.780  1.00  0.60           C  
ATOM   6374  CG  HIS A 419     -50.639  17.880  -2.335  1.00  0.60           C  
ATOM   6375  ND1 HIS A 419     -51.665  17.118  -1.798  1.00  0.60           N  
ATOM   6376  CD2 HIS A 419     -50.221  18.700  -1.336  1.00  0.60           C  
ATOM   6377  CE1 HIS A 419     -51.844  17.461  -0.529  1.00  0.60           C  
ATOM   6378  NE2 HIS A 419     -50.985  18.415  -0.229  1.00  0.60           N  
ATOM   6379  H   HIS A 419     -47.875  16.890  -3.072  1.00  0.60           H  
ATOM   6380  HA  HIS A 419     -50.359  15.626  -3.789  1.00  0.60           H  
ATOM   6381 1HB  HIS A 419     -49.410  18.493  -3.956  1.00  0.60           H  
ATOM   6382 2HB  HIS A 419     -51.032  18.005  -4.427  1.00  0.60           H  
ATOM   6383  HD2 HIS A 419     -49.429  19.448  -1.400  1.00  0.60           H  
ATOM   6384  HE1 HIS A 419     -52.581  17.032   0.149  1.00  0.60           H  
ATOM   6385  HE2 HIS A 419     -50.900  18.871   0.667  1.00  0.60           H  
ATOM   6386  N   SER A 420     -48.560  16.762  -6.303  1.00  0.62           N  
ATOM   6387  CA  SER A 420     -48.456  16.674  -7.753  1.00  0.62           C  
ATOM   6388  C   SER A 420     -48.314  15.224  -8.223  1.00  0.62           C  
ATOM   6389  O   SER A 420     -48.912  14.814  -9.225  1.00  0.62           O  
ATOM   6390  CB  SER A 420     -47.321  17.527  -8.240  1.00  0.62           C  
ATOM   6391  OG  SER A 420     -47.597  18.885  -8.033  1.00  0.62           O  
ATOM   6392  H   SER A 420     -47.846  17.265  -5.773  1.00  0.62           H  
ATOM   6393  HA  SER A 420     -49.373  17.077  -8.180  1.00  0.62           H  
ATOM   6394 1HB  SER A 420     -46.411  17.253  -7.709  1.00  0.62           H  
ATOM   6395 2HB  SER A 420     -47.167  17.342  -9.297  1.00  0.62           H  
ATOM   6396  HG  SER A 420     -47.243  19.093  -7.159  1.00  0.62           H  
ATOM   6397  N   ILE A 421     -47.556  14.422  -7.483  1.00  0.65           N  
ATOM   6398  CA  ILE A 421     -47.397  13.026  -7.858  1.00  0.65           C  
ATOM   6399  C   ILE A 421     -48.769  12.335  -7.798  1.00  0.65           C  
ATOM   6400  O   ILE A 421     -49.135  11.587  -8.713  1.00  0.65           O  
ATOM   6401  CB  ILE A 421     -46.350  12.328  -6.966  1.00  0.65           C  
ATOM   6402  CG1 ILE A 421     -44.954  12.905  -7.266  1.00  0.65           C  
ATOM   6403  CG2 ILE A 421     -46.348  10.855  -7.214  1.00  0.65           C  
ATOM   6404  CD1 ILE A 421     -43.920  12.511  -6.300  1.00  0.65           C  
ATOM   6405  H   ILE A 421     -47.062  14.789  -6.668  1.00  0.65           H  
ATOM   6406  HA  ILE A 421     -47.042  12.977  -8.884  1.00  0.65           H  
ATOM   6407  HB  ILE A 421     -46.580  12.530  -5.919  1.00  0.65           H  
ATOM   6408 1HG1 ILE A 421     -44.634  12.580  -8.260  1.00  0.65           H  
ATOM   6409 2HG1 ILE A 421     -45.018  13.987  -7.257  1.00  0.65           H  
ATOM   6410 1HG2 ILE A 421     -45.611  10.384  -6.574  1.00  0.65           H  
ATOM   6411 2HG2 ILE A 421     -47.319  10.474  -6.989  1.00  0.65           H  
ATOM   6412 3HG2 ILE A 421     -46.111  10.656  -8.256  1.00  0.65           H  
ATOM   6413 1HD1 ILE A 421     -42.974  12.968  -6.573  1.00  0.65           H  
ATOM   6414 2HD1 ILE A 421     -44.214  12.846  -5.306  1.00  0.65           H  
ATOM   6415 3HD1 ILE A 421     -43.829  11.436  -6.321  1.00  0.65           H  
ATOM   6416  N   ARG A 422     -49.546  12.610  -6.736  1.00  0.70           N  
ATOM   6417  CA  ARG A 422     -50.893  12.049  -6.609  1.00  0.70           C  
ATOM   6418  C   ARG A 422     -51.825  12.510  -7.728  1.00  0.70           C  
ATOM   6419  O   ARG A 422     -52.575  11.707  -8.284  1.00  0.70           O  
ATOM   6420  CB  ARG A 422     -51.520  12.473  -5.292  1.00  0.70           C  
ATOM   6421  CG  ARG A 422     -50.917  11.854  -4.131  1.00  0.70           C  
ATOM   6422  CD  ARG A 422     -51.396  12.403  -2.858  1.00  0.70           C  
ATOM   6423  NE  ARG A 422     -50.702  11.805  -1.744  1.00  0.70           N  
ATOM   6424  CZ  ARG A 422     -50.360  12.475  -0.634  1.00  0.70           C  
ATOM   6425  NH1 ARG A 422     -50.673  13.750  -0.537  1.00  0.70           N  
ATOM   6426  NH2 ARG A 422     -49.715  11.865   0.339  1.00  0.70           N  
ATOM   6427  H   ARG A 422     -49.189  13.213  -5.992  1.00  0.70           H  
ATOM   6428  HA  ARG A 422     -50.813  10.961  -6.635  1.00  0.70           H  
ATOM   6429 1HB  ARG A 422     -51.437  13.548  -5.174  1.00  0.70           H  
ATOM   6430 2HB  ARG A 422     -52.577  12.221  -5.294  1.00  0.70           H  
ATOM   6431 1HG  ARG A 422     -51.114  10.785  -4.142  1.00  0.70           H  
ATOM   6432 2HG  ARG A 422     -49.862  12.038  -4.204  1.00  0.70           H  
ATOM   6433 1HD  ARG A 422     -51.220  13.478  -2.836  1.00  0.70           H  
ATOM   6434 2HD  ARG A 422     -52.458  12.200  -2.749  1.00  0.70           H  
ATOM   6435  HE  ARG A 422     -50.502  10.785  -1.790  1.00  0.70           H  
ATOM   6436 1HH1 ARG A 422     -51.180  14.186  -1.299  1.00  0.70           H  
ATOM   6437 2HH1 ARG A 422     -50.422  14.277   0.285  1.00  0.70           H  
ATOM   6438 1HH2 ARG A 422     -49.443  10.872   0.234  1.00  0.70           H  
ATOM   6439 2HH2 ARG A 422     -49.463  12.368   1.167  1.00  0.70           H  
ATOM   6440  N   GLN A 423     -51.737  13.786  -8.117  1.00  0.77           N  
ATOM   6441  CA  GLN A 423     -52.599  14.338  -9.166  1.00  0.77           C  
ATOM   6442  C   GLN A 423     -52.391  13.634 -10.496  1.00  0.77           C  
ATOM   6443  O   GLN A 423     -53.342  13.418 -11.249  1.00  0.77           O  
ATOM   6444  CB  GLN A 423     -52.366  15.842  -9.325  1.00  0.77           C  
ATOM   6445  CG  GLN A 423     -52.897  16.674  -8.162  1.00  0.77           C  
ATOM   6446  CD  GLN A 423     -52.510  18.136  -8.250  1.00  0.77           C  
ATOM   6447  OE1 GLN A 423     -51.590  18.520  -8.980  1.00  0.77           O  
ATOM   6448  NE2 GLN A 423     -53.216  18.972  -7.495  1.00  0.77           N  
ATOM   6449  H   GLN A 423     -51.094  14.407  -7.628  1.00  0.77           H  
ATOM   6450  HA  GLN A 423     -53.634  14.185  -8.867  1.00  0.77           H  
ATOM   6451 1HB  GLN A 423     -51.297  16.030  -9.411  1.00  0.77           H  
ATOM   6452 2HB  GLN A 423     -52.836  16.189 -10.242  1.00  0.77           H  
ATOM   6453 1HG  GLN A 423     -53.985  16.619  -8.183  1.00  0.77           H  
ATOM   6454 2HG  GLN A 423     -52.539  16.271  -7.232  1.00  0.77           H  
ATOM   6455 1HE2 GLN A 423     -53.012  19.951  -7.504  1.00  0.77           H  
ATOM   6456 2HE2 GLN A 423     -53.953  18.621  -6.916  1.00  0.77           H  
ATOM   6457  N   ARG A 424     -51.150  13.242 -10.781  1.00  0.84           N  
ATOM   6458  CA  ARG A 424     -50.850  12.525 -12.017  1.00  0.84           C  
ATOM   6459  C   ARG A 424     -51.479  11.119 -12.042  1.00  0.84           C  
ATOM   6460  O   ARG A 424     -51.580  10.496 -13.101  1.00  0.84           O  
ATOM   6461  CB  ARG A 424     -49.343  12.427 -12.228  1.00  0.84           C  
ATOM   6462  CG  ARG A 424     -48.682  13.749 -12.564  1.00  0.84           C  
ATOM   6463  CD  ARG A 424     -47.226  13.617 -12.738  1.00  0.84           C  
ATOM   6464  NE  ARG A 424     -46.874  12.827 -13.894  1.00  0.84           N  
ATOM   6465  CZ  ARG A 424     -46.803  13.315 -15.150  1.00  0.84           C  
ATOM   6466  NH1 ARG A 424     -47.077  14.585 -15.373  1.00  0.84           N  
ATOM   6467  NH2 ARG A 424     -46.460  12.534 -16.160  1.00  0.84           N  
ATOM   6468  H   ARG A 424     -50.394  13.482 -10.135  1.00  0.84           H  
ATOM   6469  HA  ARG A 424     -51.265  13.096 -12.846  1.00  0.84           H  
ATOM   6470 1HB  ARG A 424     -48.873  12.043 -11.320  1.00  0.84           H  
ATOM   6471 2HB  ARG A 424     -49.125  11.726 -13.032  1.00  0.84           H  
ATOM   6472 1HG  ARG A 424     -49.102  14.139 -13.488  1.00  0.84           H  
ATOM   6473 2HG  ARG A 424     -48.865  14.456 -11.756  1.00  0.84           H  
ATOM   6474 1HD  ARG A 424     -46.776  14.601 -12.844  1.00  0.84           H  
ATOM   6475 2HD  ARG A 424     -46.822  13.115 -11.858  1.00  0.84           H  
ATOM   6476  HE  ARG A 424     -46.646  11.840 -13.735  1.00  0.84           H  
ATOM   6477 1HH1 ARG A 424     -47.342  15.186 -14.605  1.00  0.84           H  
ATOM   6478 2HH1 ARG A 424     -47.023  14.956 -16.311  1.00  0.84           H  
ATOM   6479 1HH2 ARG A 424     -46.249  11.559 -16.004  1.00  0.84           H  
ATOM   6480 2HH2 ARG A 424     -46.408  12.914 -17.094  1.00  0.84           H  
ATOM   6481  N   GLY A 425     -51.824  10.584 -10.861  1.00  0.89           N  
ATOM   6482  CA  GLY A 425     -52.440   9.269 -10.692  1.00  0.89           C  
ATOM   6483  C   GLY A 425     -51.445   8.112 -10.705  1.00  0.89           C  
ATOM   6484  O   GLY A 425     -51.820   6.956 -10.516  1.00  0.89           O  
ATOM   6485  H   GLY A 425     -51.735  11.144 -10.016  1.00  0.89           H  
ATOM   6486 1HA  GLY A 425     -52.984   9.265  -9.746  1.00  0.89           H  
ATOM   6487 2HA  GLY A 425     -53.180   9.122 -11.477  1.00  0.89           H  
ATOM   6488  N   GLN A 426     -50.181   8.424 -10.929  1.00  0.91           N  
ATOM   6489  CA  GLN A 426     -49.122   7.432 -11.033  1.00  0.91           C  
ATOM   6490  C   GLN A 426     -48.709   6.758  -9.727  1.00  0.91           C  
ATOM   6491  O   GLN A 426     -48.416   5.562  -9.707  1.00  0.91           O  
ATOM   6492  CB  GLN A 426     -47.903   8.094 -11.659  1.00  0.91           C  
ATOM   6493  CG  GLN A 426     -48.093   8.473 -13.118  1.00  0.91           C  
ATOM   6494  CD  GLN A 426     -46.903   9.212 -13.679  1.00  0.91           C  
ATOM   6495  OE1 GLN A 426     -46.411  10.171 -13.073  1.00  0.91           O  
ATOM   6496  NE2 GLN A 426     -46.421   8.768 -14.835  1.00  0.91           N  
ATOM   6497  H   GLN A 426     -49.958   9.398 -11.060  1.00  0.91           H  
ATOM   6498  HA  GLN A 426     -49.472   6.650 -11.705  1.00  0.91           H  
ATOM   6499 1HB  GLN A 426     -47.669   9.004 -11.105  1.00  0.91           H  
ATOM   6500 2HB  GLN A 426     -47.042   7.426 -11.578  1.00  0.91           H  
ATOM   6501 1HG  GLN A 426     -48.243   7.565 -13.701  1.00  0.91           H  
ATOM   6502 2HG  GLN A 426     -48.971   9.119 -13.199  1.00  0.91           H  
ATOM   6503 1HE2 GLN A 426     -45.620   9.202 -15.249  1.00  0.91           H  
ATOM   6504 2HE2 GLN A 426     -46.850   7.983 -15.288  1.00  0.91           H  
ATOM   6505  N   LEU A 427     -48.651   7.527  -8.649  1.00  0.88           N  
ATOM   6506  CA  LEU A 427     -48.166   7.005  -7.379  1.00  0.88           C  
ATOM   6507  C   LEU A 427     -48.786   7.782  -6.221  1.00  0.88           C  
ATOM   6508  O   LEU A 427     -49.020   8.979  -6.339  1.00  0.88           O  
ATOM   6509  CB  LEU A 427     -46.617   7.058  -7.366  1.00  0.88           C  
ATOM   6510  CG  LEU A 427     -45.900   6.480  -6.151  1.00  0.88           C  
ATOM   6511  CD1 LEU A 427     -44.569   5.915  -6.581  1.00  0.88           C  
ATOM   6512  CD2 LEU A 427     -45.685   7.525  -5.157  1.00  0.88           C  
ATOM   6513  H   LEU A 427     -48.932   8.495  -8.717  1.00  0.88           H  
ATOM   6514  HA  LEU A 427     -48.473   5.964  -7.291  1.00  0.88           H  
ATOM   6515 1HB  LEU A 427     -46.247   6.510  -8.238  1.00  0.88           H  
ATOM   6516 2HB  LEU A 427     -46.304   8.082  -7.470  1.00  0.88           H  
ATOM   6517  HG  LEU A 427     -46.504   5.679  -5.724  1.00  0.88           H  
ATOM   6518 1HD1 LEU A 427     -44.050   5.490  -5.733  1.00  0.88           H  
ATOM   6519 2HD1 LEU A 427     -44.759   5.142  -7.315  1.00  0.88           H  
ATOM   6520 3HD1 LEU A 427     -43.950   6.696  -7.026  1.00  0.88           H  
ATOM   6521 1HD2 LEU A 427     -45.210   7.080  -4.304  1.00  0.88           H  
ATOM   6522 2HD2 LEU A 427     -45.065   8.315  -5.571  1.00  0.88           H  
ATOM   6523 3HD2 LEU A 427     -46.607   7.920  -4.879  1.00  0.88           H  
ATOM   6524  N   ASP A 428     -49.119   7.105  -5.123  1.00  0.84           N  
ATOM   6525  CA  ASP A 428     -49.623   7.827  -3.954  1.00  0.84           C  
ATOM   6526  C   ASP A 428     -48.547   7.777  -2.841  1.00  0.84           C  
ATOM   6527  O   ASP A 428     -48.435   6.758  -2.163  1.00  0.84           O  
ATOM   6528  CB  ASP A 428     -50.921   7.182  -3.461  1.00  0.84           C  
ATOM   6529  CG  ASP A 428     -51.629   7.933  -2.313  1.00  0.84           C  
ATOM   6530  OD1 ASP A 428     -51.114   8.914  -1.824  1.00  0.84           O  
ATOM   6531  OD2 ASP A 428     -52.699   7.506  -1.946  1.00  0.84           O  
ATOM   6532  H   ASP A 428     -48.965   6.107  -5.080  1.00  0.84           H  
ATOM   6533  HA  ASP A 428     -49.849   8.841  -4.244  1.00  0.84           H  
ATOM   6534 1HB  ASP A 428     -51.620   7.103  -4.295  1.00  0.84           H  
ATOM   6535 2HB  ASP A 428     -50.710   6.166  -3.123  1.00  0.84           H  
ATOM   6536  N   PRO A 429     -47.711   8.827  -2.673  1.00  0.78           N  
ATOM   6537  CA  PRO A 429     -46.587   8.895  -1.766  1.00  0.78           C  
ATOM   6538  C   PRO A 429     -46.999   9.089  -0.320  1.00  0.78           C  
ATOM   6539  O   PRO A 429     -48.088   9.585  -0.010  1.00  0.78           O  
ATOM   6540  CB  PRO A 429     -45.814  10.111  -2.284  1.00  0.78           C  
ATOM   6541  CG  PRO A 429     -46.860  10.986  -2.865  1.00  0.78           C  
ATOM   6542  CD  PRO A 429     -47.898  10.050  -3.429  1.00  0.78           C  
ATOM   6543  HA  PRO A 429     -45.988   7.982  -1.871  1.00  0.78           H  
ATOM   6544 1HB  PRO A 429     -45.261  10.585  -1.453  1.00  0.78           H  
ATOM   6545 2HB  PRO A 429     -45.076   9.787  -3.008  1.00  0.78           H  
ATOM   6546 1HG  PRO A 429     -47.270  11.654  -2.098  1.00  0.78           H  
ATOM   6547 2HG  PRO A 429     -46.424  11.622  -3.643  1.00  0.78           H  
ATOM   6548 1HD  PRO A 429     -48.846  10.430  -3.181  1.00  0.78           H  
ATOM   6549 2HD  PRO A 429     -47.748   9.919  -4.499  1.00  0.78           H  
ATOM   6550  N   ILE A 430     -46.074   8.764   0.556  1.00  0.75           N  
ATOM   6551  CA  ILE A 430     -46.217   9.036   1.974  1.00  0.75           C  
ATOM   6552  C   ILE A 430     -45.355  10.229   2.319  1.00  0.75           C  
ATOM   6553  O   ILE A 430     -44.229  10.332   1.831  1.00  0.75           O  
ATOM   6554  CB  ILE A 430     -45.825   7.822   2.828  1.00  0.75           C  
ATOM   6555  CG1 ILE A 430     -46.785   6.651   2.551  1.00  0.75           C  
ATOM   6556  CG2 ILE A 430     -45.791   8.168   4.319  1.00  0.75           C  
ATOM   6557  CD1 ILE A 430     -46.343   5.330   3.153  1.00  0.75           C  
ATOM   6558  H   ILE A 430     -45.216   8.334   0.207  1.00  0.75           H  
ATOM   6559  HA  ILE A 430     -47.254   9.285   2.187  1.00  0.75           H  
ATOM   6560  HB  ILE A 430     -44.872   7.520   2.540  1.00  0.75           H  
ATOM   6561 1HG1 ILE A 430     -47.762   6.905   2.956  1.00  0.75           H  
ATOM   6562 2HG1 ILE A 430     -46.882   6.520   1.472  1.00  0.75           H  
ATOM   6563 1HG2 ILE A 430     -45.486   7.294   4.886  1.00  0.75           H  
ATOM   6564 2HG2 ILE A 430     -45.084   8.971   4.498  1.00  0.75           H  
ATOM   6565 3HG2 ILE A 430     -46.780   8.485   4.644  1.00  0.75           H  
ATOM   6566 1HD1 ILE A 430     -47.077   4.560   2.915  1.00  0.75           H  
ATOM   6567 2HD1 ILE A 430     -45.395   5.049   2.742  1.00  0.75           H  
ATOM   6568 3HD1 ILE A 430     -46.257   5.426   4.235  1.00  0.75           H  
ATOM   6569  N   TYR A 431     -45.909  11.171   3.074  1.00  0.76           N  
ATOM   6570  CA  TYR A 431     -45.133  12.327   3.500  1.00  0.76           C  
ATOM   6571  C   TYR A 431     -44.660  12.146   4.937  1.00  0.76           C  
ATOM   6572  O   TYR A 431     -45.447  11.822   5.830  1.00  0.76           O  
ATOM   6573  CB  TYR A 431     -45.903  13.625   3.364  1.00  0.76           C  
ATOM   6574  CG  TYR A 431     -45.087  14.771   3.861  1.00  0.76           C  
ATOM   6575  CD1 TYR A 431     -44.032  15.257   3.112  1.00  0.76           C  
ATOM   6576  CD2 TYR A 431     -45.372  15.321   5.089  1.00  0.76           C  
ATOM   6577  CE1 TYR A 431     -43.281  16.281   3.603  1.00  0.76           C  
ATOM   6578  CE2 TYR A 431     -44.613  16.344   5.563  1.00  0.76           C  
ATOM   6579  CZ  TYR A 431     -43.577  16.823   4.831  1.00  0.76           C  
ATOM   6580  OH  TYR A 431     -42.825  17.842   5.315  1.00  0.76           O  
ATOM   6581  H   TYR A 431     -46.856  11.055   3.401  1.00  0.76           H  
ATOM   6582  HA  TYR A 431     -44.244  12.404   2.873  1.00  0.76           H  
ATOM   6583 1HB  TYR A 431     -46.171  13.803   2.335  1.00  0.76           H  
ATOM   6584 2HB  TYR A 431     -46.819  13.576   3.948  1.00  0.76           H  
ATOM   6585  HD1 TYR A 431     -43.787  14.819   2.144  1.00  0.76           H  
ATOM   6586  HD2 TYR A 431     -46.199  14.935   5.683  1.00  0.76           H  
ATOM   6587  HE1 TYR A 431     -42.455  16.652   3.038  1.00  0.76           H  
ATOM   6588  HE2 TYR A 431     -44.835  16.773   6.526  1.00  0.76           H  
ATOM   6589  HH  TYR A 431     -43.160  18.119   6.172  1.00  0.76           H  
ATOM   6590  N   ILE A 432     -43.361  12.319   5.133  1.00  0.81           N  
ATOM   6591  CA  ILE A 432     -42.701  12.153   6.413  1.00  0.81           C  
ATOM   6592  C   ILE A 432     -42.036  13.446   6.887  1.00  0.81           C  
ATOM   6593  O   ILE A 432     -41.124  13.956   6.248  1.00  0.81           O  
ATOM   6594  CB  ILE A 432     -41.621  11.071   6.261  1.00  0.81           C  
ATOM   6595  CG1 ILE A 432     -42.220   9.823   5.770  1.00  0.81           C  
ATOM   6596  CG2 ILE A 432     -40.914  10.852   7.545  1.00  0.81           C  
ATOM   6597  CD1 ILE A 432     -42.181   9.692   4.289  1.00  0.81           C  
ATOM   6598  H   ILE A 432     -42.792  12.573   4.331  1.00  0.81           H  
ATOM   6599  HA  ILE A 432     -43.436  11.842   7.154  1.00  0.81           H  
ATOM   6600  HB  ILE A 432     -40.922  11.384   5.506  1.00  0.81           H  
ATOM   6601 1HG1 ILE A 432     -41.670   9.012   6.185  1.00  0.81           H  
ATOM   6602 2HG1 ILE A 432     -43.254   9.765   6.107  1.00  0.81           H  
ATOM   6603 1HG2 ILE A 432     -40.148  10.101   7.431  1.00  0.81           H  
ATOM   6604 2HG2 ILE A 432     -40.464  11.777   7.844  1.00  0.81           H  
ATOM   6605 3HG2 ILE A 432     -41.629  10.531   8.298  1.00  0.81           H  
ATOM   6606 1HD1 ILE A 432     -42.629   8.748   3.997  1.00  0.81           H  
ATOM   6607 2HD1 ILE A 432     -42.722  10.494   3.831  1.00  0.81           H  
ATOM   6608 3HD1 ILE A 432     -41.155   9.737   3.951  1.00  0.81           H  
ATOM   6609  N   GLU A 433     -42.459  13.984   8.021  1.00  0.88           N  
ATOM   6610  CA  GLU A 433     -41.835  15.225   8.478  1.00  0.88           C  
ATOM   6611  C   GLU A 433     -40.361  15.042   8.872  1.00  0.88           C  
ATOM   6612  O   GLU A 433     -39.529  15.917   8.618  1.00  0.88           O  
ATOM   6613  CB  GLU A 433     -42.624  15.824   9.639  1.00  0.88           C  
ATOM   6614  CG  GLU A 433     -43.986  16.379   9.232  1.00  0.88           C  
ATOM   6615  CD  GLU A 433     -44.796  16.932  10.375  1.00  0.88           C  
ATOM   6616  OE1 GLU A 433     -44.409  16.754  11.503  1.00  0.88           O  
ATOM   6617  OE2 GLU A 433     -45.806  17.550  10.109  1.00  0.88           O  
ATOM   6618  H   GLU A 433     -43.206  13.549   8.546  1.00  0.88           H  
ATOM   6619  HA  GLU A 433     -41.866  15.940   7.653  1.00  0.88           H  
ATOM   6620 1HB  GLU A 433     -42.778  15.063  10.406  1.00  0.88           H  
ATOM   6621 2HB  GLU A 433     -42.047  16.634  10.090  1.00  0.88           H  
ATOM   6622 1HG  GLU A 433     -43.816  17.182   8.518  1.00  0.88           H  
ATOM   6623 2HG  GLU A 433     -44.553  15.594   8.731  1.00  0.88           H  
ATOM   6624  N   ARG A 434     -40.047  13.904   9.498  1.00  0.98           N  
ATOM   6625  CA  ARG A 434     -38.689  13.615   9.965  1.00  0.98           C  
ATOM   6626  C   ARG A 434     -38.291  12.171   9.672  1.00  0.98           C  
ATOM   6627  O   ARG A 434     -39.062  11.242   9.918  1.00  0.98           O  
ATOM   6628  CB  ARG A 434     -38.559  13.892  11.459  1.00  0.98           C  
ATOM   6629  CG  ARG A 434     -38.733  15.361  11.871  1.00  0.98           C  
ATOM   6630  CD  ARG A 434     -37.577  16.186  11.405  1.00  0.98           C  
ATOM   6631  NE  ARG A 434     -37.659  17.566  11.846  1.00  0.98           N  
ATOM   6632  CZ  ARG A 434     -38.316  18.548  11.184  1.00  0.98           C  
ATOM   6633  NH1 ARG A 434     -38.943  18.293  10.053  1.00  0.98           N  
ATOM   6634  NH2 ARG A 434     -38.324  19.778  11.670  1.00  0.98           N  
ATOM   6635  H   ARG A 434     -40.780  13.229   9.660  1.00  0.98           H  
ATOM   6636  HA  ARG A 434     -37.998  14.272   9.435  1.00  0.98           H  
ATOM   6637 1HB  ARG A 434     -39.303  13.307  11.999  1.00  0.98           H  
ATOM   6638 2HB  ARG A 434     -37.576  13.571  11.803  1.00  0.98           H  
ATOM   6639 1HG  ARG A 434     -39.651  15.776  11.464  1.00  0.98           H  
ATOM   6640 2HG  ARG A 434     -38.768  15.422  12.958  1.00  0.98           H  
ATOM   6641 1HD  ARG A 434     -36.653  15.761  11.791  1.00  0.98           H  
ATOM   6642 2HD  ARG A 434     -37.547  16.181  10.316  1.00  0.98           H  
ATOM   6643  HE  ARG A 434     -37.192  17.812  12.706  1.00  0.98           H  
ATOM   6644 1HH1 ARG A 434     -38.961  17.352   9.644  1.00  0.98           H  
ATOM   6645 2HH1 ARG A 434     -39.436  19.037   9.541  1.00  0.98           H  
ATOM   6646 1HH2 ARG A 434     -37.845  19.985  12.534  1.00  0.98           H  
ATOM   6647 2HH2 ARG A 434     -38.814  20.509  11.168  1.00  0.98           H  
ATOM   6648  N   GLY A 435     -37.044  11.984   9.236  1.00  1.07           N  
ATOM   6649  CA  GLY A 435     -36.498  10.680   8.838  1.00  1.07           C  
ATOM   6650  C   GLY A 435     -36.516   9.600   9.896  1.00  1.07           C  
ATOM   6651  O   GLY A 435     -36.440   8.414   9.581  1.00  1.07           O  
ATOM   6652  H   GLY A 435     -36.459  12.797   9.105  1.00  1.07           H  
ATOM   6653 1HA  GLY A 435     -37.068  10.324   7.986  1.00  1.07           H  
ATOM   6654 2HA  GLY A 435     -35.477  10.817   8.485  1.00  1.07           H  
ATOM   6655  N   VAL A 436     -36.680   9.981  11.145  1.00  1.13           N  
ATOM   6656  CA  VAL A 436     -36.715   9.007  12.211  1.00  1.13           C  
ATOM   6657  C   VAL A 436     -37.907   8.051  12.075  1.00  1.13           C  
ATOM   6658  O   VAL A 436     -37.838   6.903  12.543  1.00  1.13           O  
ATOM   6659  CB  VAL A 436     -36.757   9.731  13.566  1.00  1.13           C  
ATOM   6660  CG1 VAL A 436     -35.501  10.556  13.725  1.00  1.13           C  
ATOM   6661  CG2 VAL A 436     -37.992  10.622  13.638  1.00  1.13           C  
ATOM   6662  H   VAL A 436     -36.766  10.962  11.355  1.00  1.13           H  
ATOM   6663  HA  VAL A 436     -35.794   8.437  12.163  1.00  1.13           H  
ATOM   6664  HB  VAL A 436     -36.783   9.001  14.371  1.00  1.13           H  
ATOM   6665 1HG1 VAL A 436     -35.517  11.066  14.690  1.00  1.13           H  
ATOM   6666 2HG1 VAL A 436     -34.630   9.902  13.675  1.00  1.13           H  
ATOM   6667 3HG1 VAL A 436     -35.449  11.294  12.925  1.00  1.13           H  
ATOM   6668 1HG2 VAL A 436     -38.011  11.139  14.596  1.00  1.13           H  
ATOM   6669 2HG2 VAL A 436     -37.957  11.346  12.836  1.00  1.13           H  
ATOM   6670 3HG2 VAL A 436     -38.891  10.025  13.544  1.00  1.13           H  
ATOM   6671  N   GLU A 437     -38.968   8.499  11.374  1.00  1.15           N  
ATOM   6672  CA  GLU A 437     -40.163   7.689  11.169  1.00  1.15           C  
ATOM   6673  C   GLU A 437     -40.014   6.737   9.993  1.00  1.15           C  
ATOM   6674  O   GLU A 437     -40.860   5.869   9.779  1.00  1.15           O  
ATOM   6675  CB  GLU A 437     -41.386   8.567  10.896  1.00  1.15           C  
ATOM   6676  CG  GLU A 437     -41.813   9.476  12.036  1.00  1.15           C  
ATOM   6677  CD  GLU A 437     -43.057  10.296  11.709  1.00  1.15           C  
ATOM   6678  OE1 GLU A 437     -43.599  10.134  10.637  1.00  1.15           O  
ATOM   6679  OE2 GLU A 437     -43.458  11.082  12.537  1.00  1.15           O  
ATOM   6680  H   GLU A 437     -38.944   9.441  10.974  1.00  1.15           H  
ATOM   6681  HA  GLU A 437     -40.338   7.099  12.069  1.00  1.15           H  
ATOM   6682 1HB  GLU A 437     -41.167   9.196  10.048  1.00  1.15           H  
ATOM   6683 2HB  GLU A 437     -42.233   7.937  10.624  1.00  1.15           H  
ATOM   6684 1HG  GLU A 437     -42.002   8.874  12.922  1.00  1.15           H  
ATOM   6685 2HG  GLU A 437     -40.991  10.156  12.256  1.00  1.15           H  
ATOM   6686  N   LEU A 438     -38.964   6.888   9.205  1.00  1.13           N  
ATOM   6687  CA  LEU A 438     -38.853   6.039   8.046  1.00  1.13           C  
ATOM   6688  C   LEU A 438     -38.641   4.593   8.383  1.00  1.13           C  
ATOM   6689  O   LEU A 438     -39.156   3.730   7.696  1.00  1.13           O  
ATOM   6690  CB  LEU A 438     -37.776   6.552   7.134  1.00  1.13           C  
ATOM   6691  CG  LEU A 438     -38.159   7.828   6.453  1.00  1.13           C  
ATOM   6692  CD1 LEU A 438     -37.044   8.355   5.786  1.00  1.13           C  
ATOM   6693  CD2 LEU A 438     -39.223   7.544   5.440  1.00  1.13           C  
ATOM   6694  H   LEU A 438     -38.234   7.571   9.404  1.00  1.13           H  
ATOM   6695  HA  LEU A 438     -39.786   6.117   7.498  1.00  1.13           H  
ATOM   6696 1HB  LEU A 438     -36.889   6.739   7.724  1.00  1.13           H  
ATOM   6697 2HB  LEU A 438     -37.549   5.800   6.377  1.00  1.13           H  
ATOM   6698  HG  LEU A 438     -38.510   8.545   7.182  1.00  1.13           H  
ATOM   6699 1HD1 LEU A 438     -37.333   9.259   5.274  1.00  1.13           H  
ATOM   6700 2HD1 LEU A 438     -36.248   8.564   6.496  1.00  1.13           H  
ATOM   6701 3HD1 LEU A 438     -36.738   7.611   5.092  1.00  1.13           H  
ATOM   6702 1HD2 LEU A 438     -39.482   8.468   4.936  1.00  1.13           H  
ATOM   6703 2HD2 LEU A 438     -38.838   6.832   4.711  1.00  1.13           H  
ATOM   6704 3HD2 LEU A 438     -40.101   7.129   5.928  1.00  1.13           H  
ATOM   6705  N   ALA A 439     -37.910   4.281   9.436  1.00  1.10           N  
ATOM   6706  CA  ALA A 439     -37.707   2.871   9.705  1.00  1.10           C  
ATOM   6707  C   ALA A 439     -39.068   2.118   9.830  1.00  1.10           C  
ATOM   6708  O   ALA A 439     -39.276   1.166   9.067  1.00  1.10           O  
ATOM   6709  CB  ALA A 439     -36.797   2.699  10.919  1.00  1.10           C  
ATOM   6710  H   ALA A 439     -37.501   5.002  10.016  1.00  1.10           H  
ATOM   6711  HA  ALA A 439     -37.196   2.437   8.851  1.00  1.10           H  
ATOM   6712 1HB  ALA A 439     -36.618   1.641  11.074  1.00  1.10           H  
ATOM   6713 2HB  ALA A 439     -35.855   3.199  10.716  1.00  1.10           H  
ATOM   6714 3HB  ALA A 439     -37.206   3.113  11.810  1.00  1.10           H  
ATOM   6715  N   PRO A 440     -40.038   2.503  10.716  1.00  1.06           N  
ATOM   6716  CA  PRO A 440     -41.350   1.876  10.791  1.00  1.06           C  
ATOM   6717  C   PRO A 440     -42.235   2.082   9.557  1.00  1.06           C  
ATOM   6718  O   PRO A 440     -43.136   1.279   9.326  1.00  1.06           O  
ATOM   6719  CB  PRO A 440     -41.967   2.509  12.049  1.00  1.06           C  
ATOM   6720  CG  PRO A 440     -41.233   3.797  12.246  1.00  1.06           C  
ATOM   6721  CD  PRO A 440     -39.820   3.513  11.785  1.00  1.06           C  
ATOM   6722  HA  PRO A 440     -41.200   0.799  10.957  1.00  1.06           H  
ATOM   6723 1HB  PRO A 440     -43.044   2.664  11.889  1.00  1.06           H  
ATOM   6724 2HB  PRO A 440     -41.866   1.823  12.901  1.00  1.06           H  
ATOM   6725 1HG  PRO A 440     -41.723   4.590  11.670  1.00  1.06           H  
ATOM   6726 2HG  PRO A 440     -41.277   4.106  13.300  1.00  1.06           H  
ATOM   6727 1HD  PRO A 440     -39.375   4.430  11.449  1.00  1.06           H  
ATOM   6728 2HD  PRO A 440     -39.270   3.069  12.619  1.00  1.06           H  
ATOM   6729  N   LEU A 441     -41.989   3.117   8.740  1.00  1.03           N  
ATOM   6730  CA  LEU A 441     -42.790   3.282   7.522  1.00  1.03           C  
ATOM   6731  C   LEU A 441     -42.315   2.344   6.429  1.00  1.03           C  
ATOM   6732  O   LEU A 441     -43.120   1.765   5.711  1.00  1.03           O  
ATOM   6733  CB  LEU A 441     -42.735   4.721   7.029  1.00  1.03           C  
ATOM   6734  CG  LEU A 441     -43.446   5.732   7.897  1.00  1.03           C  
ATOM   6735  CD1 LEU A 441     -43.103   7.087   7.422  1.00  1.03           C  
ATOM   6736  CD2 LEU A 441     -44.939   5.502   7.798  1.00  1.03           C  
ATOM   6737  H   LEU A 441     -41.280   3.818   8.964  1.00  1.03           H  
ATOM   6738  HA  LEU A 441     -43.824   3.038   7.755  1.00  1.03           H  
ATOM   6739 1HB  LEU A 441     -41.698   5.012   6.960  1.00  1.03           H  
ATOM   6740 2HB  LEU A 441     -43.170   4.766   6.030  1.00  1.03           H  
ATOM   6741  HG  LEU A 441     -43.130   5.630   8.932  1.00  1.03           H  
ATOM   6742 1HD1 LEU A 441     -43.608   7.837   8.035  1.00  1.03           H  
ATOM   6743 2HD1 LEU A 441     -42.029   7.214   7.509  1.00  1.03           H  
ATOM   6744 3HD1 LEU A 441     -43.412   7.193   6.384  1.00  1.03           H  
ATOM   6745 1HD2 LEU A 441     -45.461   6.234   8.415  1.00  1.03           H  
ATOM   6746 2HD2 LEU A 441     -45.255   5.607   6.762  1.00  1.03           H  
ATOM   6747 3HD2 LEU A 441     -45.173   4.496   8.149  1.00  1.03           H  
ATOM   6748  N   VAL A 442     -41.004   2.187   6.324  1.00  1.00           N  
ATOM   6749  CA  VAL A 442     -40.371   1.303   5.364  1.00  1.00           C  
ATOM   6750  C   VAL A 442     -40.680  -0.156   5.672  1.00  1.00           C  
ATOM   6751  O   VAL A 442     -41.023  -0.934   4.778  1.00  1.00           O  
ATOM   6752  CB  VAL A 442     -38.855   1.535   5.372  1.00  1.00           C  
ATOM   6753  CG1 VAL A 442     -38.208   0.511   4.605  1.00  1.00           C  
ATOM   6754  CG2 VAL A 442     -38.506   2.891   4.739  1.00  1.00           C  
ATOM   6755  H   VAL A 442     -40.403   2.713   6.946  1.00  1.00           H  
ATOM   6756  HA  VAL A 442     -40.747   1.540   4.373  1.00  1.00           H  
ATOM   6757  HB  VAL A 442     -38.497   1.490   6.405  1.00  1.00           H  
ATOM   6758 1HG1 VAL A 442     -37.152   0.673   4.651  1.00  1.00           H  
ATOM   6759 2HG1 VAL A 442     -38.448  -0.441   5.050  1.00  1.00           H  
ATOM   6760 3HG1 VAL A 442     -38.553   0.543   3.573  1.00  1.00           H  
ATOM   6761 1HG2 VAL A 442     -37.427   3.033   4.757  1.00  1.00           H  
ATOM   6762 2HG2 VAL A 442     -38.854   2.896   3.712  1.00  1.00           H  
ATOM   6763 3HG2 VAL A 442     -38.984   3.696   5.286  1.00  1.00           H  
ATOM   6764  N   LYS A 443     -40.575  -0.523   6.949  1.00  0.97           N  
ATOM   6765  CA  LYS A 443     -40.851  -1.879   7.407  1.00  0.97           C  
ATOM   6766  C   LYS A 443     -42.013  -2.610   6.661  1.00  0.97           C  
ATOM   6767  O   LYS A 443     -41.743  -3.623   6.020  1.00  0.97           O  
ATOM   6768  CB  LYS A 443     -41.026  -1.844   8.933  1.00  0.97           C  
ATOM   6769  CG  LYS A 443     -41.376  -3.151   9.598  1.00  0.97           C  
ATOM   6770  CD  LYS A 443     -41.568  -2.968  11.094  1.00  0.97           C  
ATOM   6771  CE  LYS A 443     -42.021  -4.265  11.759  1.00  0.97           C  
ATOM   6772  NZ  LYS A 443     -42.295  -4.081  13.216  1.00  0.97           N  
ATOM   6773  H   LYS A 443     -40.271   0.166   7.643  1.00  0.97           H  
ATOM   6774  HA  LYS A 443     -39.953  -2.466   7.221  1.00  0.97           H  
ATOM   6775 1HB  LYS A 443     -40.050  -1.582   9.353  1.00  0.97           H  
ATOM   6776 2HB  LYS A 443     -41.674  -1.055   9.260  1.00  0.97           H  
ATOM   6777 1HG  LYS A 443     -42.271  -3.583   9.151  1.00  0.97           H  
ATOM   6778 2HG  LYS A 443     -40.555  -3.823   9.463  1.00  0.97           H  
ATOM   6779 1HD  LYS A 443     -40.620  -2.650  11.539  1.00  0.97           H  
ATOM   6780 2HD  LYS A 443     -42.313  -2.190  11.270  1.00  0.97           H  
ATOM   6781 1HE  LYS A 443     -42.927  -4.619  11.270  1.00  0.97           H  
ATOM   6782 2HE  LYS A 443     -41.243  -5.014  11.643  1.00  0.97           H  
ATOM   6783 1HZ  LYS A 443     -42.590  -4.960  13.618  1.00  0.97           H  
ATOM   6784 2HZ  LYS A 443     -41.456  -3.764  13.678  1.00  0.97           H  
ATOM   6785 3HZ  LYS A 443     -43.027  -3.395  13.338  1.00  0.97           H  
ATOM   6786  N   PRO A 444     -43.302  -2.164   6.718  1.00  0.95           N  
ATOM   6787  CA  PRO A 444     -44.458  -2.768   6.056  1.00  0.95           C  
ATOM   6788  C   PRO A 444     -44.518  -2.589   4.539  1.00  0.95           C  
ATOM   6789  O   PRO A 444     -45.371  -3.197   3.886  1.00  0.95           O  
ATOM   6790  CB  PRO A 444     -45.640  -2.040   6.700  1.00  0.95           C  
ATOM   6791  CG  PRO A 444     -45.083  -0.719   7.094  1.00  0.95           C  
ATOM   6792  CD  PRO A 444     -43.682  -1.010   7.531  1.00  0.95           C  
ATOM   6793  HA  PRO A 444     -44.482  -3.838   6.308  1.00  0.95           H  
ATOM   6794 1HB  PRO A 444     -46.463  -1.951   5.975  1.00  0.95           H  
ATOM   6795 2HB  PRO A 444     -46.021  -2.617   7.555  1.00  0.95           H  
ATOM   6796 1HG  PRO A 444     -45.106  -0.021   6.241  1.00  0.95           H  
ATOM   6797 2HG  PRO A 444     -45.680  -0.262   7.894  1.00  0.95           H  
ATOM   6798 1HD  PRO A 444     -43.076  -0.160   7.333  1.00  0.95           H  
ATOM   6799 2HD  PRO A 444     -43.725  -1.264   8.588  1.00  0.95           H  
ATOM   6800  N   LEU A 445     -43.687  -1.715   3.976  1.00  0.93           N  
ATOM   6801  CA  LEU A 445     -43.721  -1.455   2.542  1.00  0.93           C  
ATOM   6802  C   LEU A 445     -42.841  -2.448   1.820  1.00  0.93           C  
ATOM   6803  O   LEU A 445     -43.126  -2.848   0.692  1.00  0.93           O  
ATOM   6804  CB  LEU A 445     -43.254  -0.032   2.280  1.00  0.93           C  
ATOM   6805  CG  LEU A 445     -44.162   1.010   2.879  1.00  0.93           C  
ATOM   6806  CD1 LEU A 445     -43.529   2.338   2.778  1.00  0.93           C  
ATOM   6807  CD2 LEU A 445     -45.488   1.005   2.154  1.00  0.93           C  
ATOM   6808  H   LEU A 445     -42.970  -1.247   4.523  1.00  0.93           H  
ATOM   6809  HA  LEU A 445     -44.743  -1.568   2.188  1.00  0.93           H  
ATOM   6810 1HB  LEU A 445     -42.259   0.096   2.706  1.00  0.93           H  
ATOM   6811 2HB  LEU A 445     -43.199   0.132   1.206  1.00  0.93           H  
ATOM   6812  HG  LEU A 445     -44.329   0.778   3.921  1.00  0.93           H  
ATOM   6813 1HD1 LEU A 445     -44.188   3.067   3.234  1.00  0.93           H  
ATOM   6814 2HD1 LEU A 445     -42.593   2.325   3.304  1.00  0.93           H  
ATOM   6815 3HD1 LEU A 445     -43.353   2.596   1.761  1.00  0.93           H  
ATOM   6816 1HD2 LEU A 445     -46.145   1.755   2.597  1.00  0.93           H  
ATOM   6817 2HD2 LEU A 445     -45.330   1.235   1.102  1.00  0.93           H  
ATOM   6818 3HD2 LEU A 445     -45.945   0.019   2.247  1.00  0.93           H  
ATOM   6819  N   LEU A 446     -41.778  -2.855   2.495  1.00  0.91           N  
ATOM   6820  CA  LEU A 446     -40.840  -3.802   1.927  1.00  0.91           C  
ATOM   6821  C   LEU A 446     -41.346  -5.232   1.904  1.00  0.91           C  
ATOM   6822  O   LEU A 446     -41.993  -5.711   2.841  1.00  0.91           O  
ATOM   6823  CB  LEU A 446     -39.529  -3.785   2.703  1.00  0.91           C  
ATOM   6824  CG  LEU A 446     -38.731  -2.534   2.624  1.00  0.91           C  
ATOM   6825  CD1 LEU A 446     -37.616  -2.667   3.586  1.00  0.91           C  
ATOM   6826  CD2 LEU A 446     -38.220  -2.346   1.207  1.00  0.91           C  
ATOM   6827  H   LEU A 446     -41.601  -2.455   3.418  1.00  0.91           H  
ATOM   6828  HA  LEU A 446     -40.639  -3.498   0.901  1.00  0.91           H  
ATOM   6829 1HB  LEU A 446     -39.750  -3.971   3.758  1.00  0.91           H  
ATOM   6830 2HB  LEU A 446     -38.913  -4.596   2.331  1.00  0.91           H  
ATOM   6831  HG  LEU A 446     -39.346  -1.679   2.898  1.00  0.91           H  
ATOM   6832 1HD1 LEU A 446     -36.991  -1.796   3.581  1.00  0.91           H  
ATOM   6833 2HD1 LEU A 446     -38.067  -2.791   4.549  1.00  0.91           H  
ATOM   6834 3HD1 LEU A 446     -37.029  -3.523   3.354  1.00  0.91           H  
ATOM   6835 1HD2 LEU A 446     -37.645  -1.439   1.157  1.00  0.91           H  
ATOM   6836 2HD2 LEU A 446     -37.600  -3.191   0.918  1.00  0.91           H  
ATOM   6837 3HD2 LEU A 446     -39.064  -2.277   0.528  1.00  0.91           H  
ATOM   6838  N   ARG A 447     -40.954  -5.926   0.856  1.00  0.88           N  
ATOM   6839  CA  ARG A 447     -41.170  -7.349   0.664  1.00  0.88           C  
ATOM   6840  C   ARG A 447     -39.848  -7.991   0.271  1.00  0.88           C  
ATOM   6841  O   ARG A 447     -38.909  -7.308  -0.123  1.00  0.88           O  
ATOM   6842  CB  ARG A 447     -42.207  -7.624  -0.407  1.00  0.88           C  
ATOM   6843  CG  ARG A 447     -43.588  -7.087  -0.098  1.00  0.88           C  
ATOM   6844  CD  ARG A 447     -44.227  -7.823   1.029  1.00  0.88           C  
ATOM   6845  NE  ARG A 447     -45.578  -7.370   1.247  1.00  0.88           N  
ATOM   6846  CZ  ARG A 447     -45.918  -6.339   2.048  1.00  0.88           C  
ATOM   6847  NH1 ARG A 447     -44.998  -5.668   2.708  1.00  0.88           N  
ATOM   6848  NH2 ARG A 447     -47.193  -5.996   2.163  1.00  0.88           N  
ATOM   6849  H   ARG A 447     -40.521  -5.397   0.104  1.00  0.88           H  
ATOM   6850  HA  ARG A 447     -41.514  -7.788   1.602  1.00  0.88           H  
ATOM   6851 1HB  ARG A 447     -41.882  -7.160  -1.344  1.00  0.88           H  
ATOM   6852 2HB  ARG A 447     -42.293  -8.693  -0.580  1.00  0.88           H  
ATOM   6853 1HG  ARG A 447     -43.521  -6.029   0.168  1.00  0.88           H  
ATOM   6854 2HG  ARG A 447     -44.218  -7.192  -0.980  1.00  0.88           H  
ATOM   6855 1HD  ARG A 447     -44.253  -8.891   0.812  1.00  0.88           H  
ATOM   6856 2HD  ARG A 447     -43.659  -7.656   1.949  1.00  0.88           H  
ATOM   6857  HE  ARG A 447     -46.318  -7.856   0.764  1.00  0.88           H  
ATOM   6858 1HH1 ARG A 447     -43.997  -5.908   2.646  1.00  0.88           H  
ATOM   6859 2HH1 ARG A 447     -45.271  -4.875   3.289  1.00  0.88           H  
ATOM   6860 1HH2 ARG A 447     -47.900  -6.505   1.656  1.00  0.88           H  
ATOM   6861 2HH2 ARG A 447     -47.462  -5.222   2.758  1.00  0.88           H  
ATOM   6862  N   ALA A 448     -39.788  -9.312   0.311  1.00  0.84           N  
ATOM   6863  CA  ALA A 448     -38.571 -10.066  -0.013  1.00  0.84           C  
ATOM   6864  C   ALA A 448     -38.019  -9.804  -1.427  1.00  0.84           C  
ATOM   6865  O   ALA A 448     -36.885 -10.172  -1.715  1.00  0.84           O  
ATOM   6866  CB  ALA A 448     -38.845 -11.545   0.141  1.00  0.84           C  
ATOM   6867  H   ALA A 448     -40.598  -9.829   0.628  1.00  0.84           H  
ATOM   6868  HA  ALA A 448     -37.801  -9.774   0.704  1.00  0.84           H  
ATOM   6869 1HB  ALA A 448     -37.938 -12.100  -0.055  1.00  0.84           H  
ATOM   6870 2HB  ALA A 448     -39.185 -11.746   1.152  1.00  0.84           H  
ATOM   6871 3HB  ALA A 448     -39.611 -11.849  -0.567  1.00  0.84           H  
ATOM   6872  N   GLY A 449     -38.851  -9.289  -2.333  1.00  0.81           N  
ATOM   6873  CA  GLY A 449     -38.460  -9.006  -3.714  1.00  0.81           C  
ATOM   6874  C   GLY A 449     -38.157  -7.521  -4.004  1.00  0.81           C  
ATOM   6875  O   GLY A 449     -38.207  -7.114  -5.169  1.00  0.81           O  
ATOM   6876  H   GLY A 449     -39.778  -9.025  -2.038  1.00  0.81           H  
ATOM   6877 1HA  GLY A 449     -37.582  -9.601  -3.959  1.00  0.81           H  
ATOM   6878 2HA  GLY A 449     -39.254  -9.341  -4.380  1.00  0.81           H  
ATOM   6879  N   ASP A 450     -37.895  -6.714  -2.972  1.00  0.77           N  
ATOM   6880  CA  ASP A 450     -37.675  -5.275  -3.178  1.00  0.77           C  
ATOM   6881  C   ASP A 450     -36.224  -4.741  -3.099  1.00  0.77           C  
ATOM   6882  O   ASP A 450     -35.288  -5.419  -2.646  1.00  0.77           O  
ATOM   6883  CB  ASP A 450     -38.480  -4.488  -2.155  1.00  0.77           C  
ATOM   6884  CG  ASP A 450     -39.925  -4.810  -2.199  1.00  0.77           C  
ATOM   6885  OD1 ASP A 450     -40.371  -5.459  -3.110  1.00  0.77           O  
ATOM   6886  OD2 ASP A 450     -40.596  -4.393  -1.314  1.00  0.77           O  
ATOM   6887  H   ASP A 450     -37.902  -7.093  -2.022  1.00  0.77           H  
ATOM   6888  HA  ASP A 450     -38.051  -5.024  -4.167  1.00  0.77           H  
ATOM   6889 1HB  ASP A 450     -38.111  -4.692  -1.166  1.00  0.77           H  
ATOM   6890 2HB  ASP A 450     -38.356  -3.418  -2.336  1.00  0.77           H  
ATOM   6891  N   ILE A 451     -36.088  -3.497  -3.573  1.00  0.74           N  
ATOM   6892  CA  ILE A 451     -34.912  -2.628  -3.451  1.00  0.74           C  
ATOM   6893  C   ILE A 451     -35.317  -1.300  -2.822  1.00  0.74           C  
ATOM   6894  O   ILE A 451     -36.333  -0.722  -3.213  1.00  0.74           O  
ATOM   6895  CB  ILE A 451     -34.218  -2.369  -4.796  1.00  0.74           C  
ATOM   6896  CG1 ILE A 451     -33.718  -3.690  -5.312  1.00  0.74           C  
ATOM   6897  CG2 ILE A 451     -33.105  -1.315  -4.637  1.00  0.74           C  
ATOM   6898  CD1 ILE A 451     -33.175  -3.645  -6.643  1.00  0.74           C  
ATOM   6899  H   ILE A 451     -36.902  -3.106  -4.043  1.00  0.74           H  
ATOM   6900  HA  ILE A 451     -34.190  -3.103  -2.787  1.00  0.74           H  
ATOM   6901  HB  ILE A 451     -34.951  -2.006  -5.521  1.00  0.74           H  
ATOM   6902 1HG1 ILE A 451     -32.964  -4.060  -4.642  1.00  0.74           H  
ATOM   6903 2HG1 ILE A 451     -34.538  -4.388  -5.320  1.00  0.74           H  
ATOM   6904 1HG2 ILE A 451     -32.616  -1.144  -5.590  1.00  0.74           H  
ATOM   6905 2HG2 ILE A 451     -33.538  -0.380  -4.287  1.00  0.74           H  
ATOM   6906 3HG2 ILE A 451     -32.377  -1.664  -3.908  1.00  0.74           H  
ATOM   6907 1HD1 ILE A 451     -32.852  -4.614  -6.903  1.00  0.74           H  
ATOM   6908 2HD1 ILE A 451     -33.941  -3.310  -7.341  1.00  0.74           H  
ATOM   6909 3HD1 ILE A 451     -32.334  -2.974  -6.663  1.00  0.74           H  
ATOM   6910  N   LEU A 452     -34.554  -0.859  -1.827  1.00  0.72           N  
ATOM   6911  CA  LEU A 452     -34.802   0.389  -1.122  1.00  0.72           C  
ATOM   6912  C   LEU A 452     -33.715   1.426  -1.382  1.00  0.72           C  
ATOM   6913  O   LEU A 452     -32.546   1.216  -1.032  1.00  0.72           O  
ATOM   6914  CB  LEU A 452     -34.915   0.100   0.369  1.00  0.72           C  
ATOM   6915  CG  LEU A 452     -35.152   1.272   1.285  1.00  0.72           C  
ATOM   6916  CD1 LEU A 452     -36.442   1.971   0.938  1.00  0.72           C  
ATOM   6917  CD2 LEU A 452     -35.294   0.735   2.631  1.00  0.72           C  
ATOM   6918  H   LEU A 452     -33.742  -1.402  -1.567  1.00  0.72           H  
ATOM   6919  HA  LEU A 452     -35.747   0.789  -1.464  1.00  0.72           H  
ATOM   6920 1HB  LEU A 452     -35.715  -0.597   0.513  1.00  0.72           H  
ATOM   6921 2HB  LEU A 452     -33.990  -0.384   0.691  1.00  0.72           H  
ATOM   6922  HG  LEU A 452     -34.325   1.985   1.224  1.00  0.72           H  
ATOM   6923 1HD1 LEU A 452     -36.612   2.788   1.635  1.00  0.72           H  
ATOM   6924 2HD1 LEU A 452     -36.382   2.366  -0.074  1.00  0.72           H  
ATOM   6925 3HD1 LEU A 452     -37.259   1.262   1.007  1.00  0.72           H  
ATOM   6926 1HD2 LEU A 452     -35.497   1.554   3.306  1.00  0.72           H  
ATOM   6927 2HD2 LEU A 452     -36.123   0.051   2.628  1.00  0.72           H  
ATOM   6928 3HD2 LEU A 452     -34.404   0.209   2.929  1.00  0.72           H  
ATOM   6929  N   LEU A 453     -34.103   2.533  -2.007  1.00  0.73           N  
ATOM   6930  CA  LEU A 453     -33.142   3.575  -2.319  1.00  0.73           C  
ATOM   6931  C   LEU A 453     -33.367   4.782  -1.424  1.00  0.73           C  
ATOM   6932  O   LEU A 453     -34.502   5.228  -1.260  1.00  0.73           O  
ATOM   6933  CB  LEU A 453     -33.295   4.034  -3.774  1.00  0.73           C  
ATOM   6934  CG  LEU A 453     -33.213   2.968  -4.851  1.00  0.73           C  
ATOM   6935  CD1 LEU A 453     -33.373   3.651  -6.170  1.00  0.73           C  
ATOM   6936  CD2 LEU A 453     -31.915   2.225  -4.745  1.00  0.73           C  
ATOM   6937  H   LEU A 453     -35.086   2.634  -2.266  1.00  0.73           H  
ATOM   6938  HA  LEU A 453     -32.133   3.198  -2.153  1.00  0.73           H  
ATOM   6939 1HB  LEU A 453     -34.266   4.523  -3.875  1.00  0.73           H  
ATOM   6940 2HB  LEU A 453     -32.522   4.775  -3.981  1.00  0.73           H  
ATOM   6941  HG  LEU A 453     -34.038   2.259  -4.735  1.00  0.73           H  
ATOM   6942 1HD1 LEU A 453     -33.327   2.926  -6.965  1.00  0.73           H  
ATOM   6943 2HD1 LEU A 453     -34.317   4.166  -6.201  1.00  0.73           H  
ATOM   6944 3HD1 LEU A 453     -32.582   4.364  -6.282  1.00  0.73           H  
ATOM   6945 1HD2 LEU A 453     -31.852   1.465  -5.498  1.00  0.73           H  
ATOM   6946 2HD2 LEU A 453     -31.084   2.922  -4.863  1.00  0.73           H  
ATOM   6947 3HD2 LEU A 453     -31.871   1.753  -3.768  1.00  0.73           H  
ATOM   6948  N   CYS A 454     -32.289   5.346  -0.906  1.00  0.78           N  
ATOM   6949  CA  CYS A 454     -32.367   6.550  -0.097  1.00  0.78           C  
ATOM   6950  C   CYS A 454     -31.656   7.683  -0.845  1.00  0.78           C  
ATOM   6951  O   CYS A 454     -30.471   7.563  -1.169  1.00  0.78           O  
ATOM   6952  CB  CYS A 454     -31.721   6.272   1.259  1.00  0.78           C  
ATOM   6953  SG  CYS A 454     -32.462   4.847   2.145  1.00  0.78           S  
ATOM   6954  H   CYS A 454     -31.385   4.900  -1.042  1.00  0.78           H  
ATOM   6955  HA  CYS A 454     -33.406   6.827   0.042  1.00  0.78           H  
ATOM   6956 1HB  CYS A 454     -30.649   6.096   1.146  1.00  0.78           H  
ATOM   6957 2HB  CYS A 454     -31.843   7.120   1.882  1.00  0.78           H  
ATOM   6958  HG  CYS A 454     -31.963   3.914   1.331  1.00  0.78           H  
ATOM   6959  N   GLN A 455     -32.392   8.752  -1.171  1.00  0.86           N  
ATOM   6960  CA  GLN A 455     -31.842   9.852  -1.970  1.00  0.86           C  
ATOM   6961  C   GLN A 455     -32.117  11.271  -1.405  1.00  0.86           C  
ATOM   6962  O   GLN A 455     -33.076  11.480  -0.650  1.00  0.86           O  
ATOM   6963  CB  GLN A 455     -32.365   9.721  -3.413  1.00  0.86           C  
ATOM   6964  CG  GLN A 455     -31.974   8.419  -4.156  1.00  0.86           C  
ATOM   6965  CD  GLN A 455     -32.544   8.390  -5.529  1.00  0.86           C  
ATOM   6966  OE1 GLN A 455     -33.308   9.279  -5.872  1.00  0.86           O  
ATOM   6967  NE2 GLN A 455     -32.206   7.394  -6.324  1.00  0.86           N  
ATOM   6968  H   GLN A 455     -33.374   8.782  -0.904  1.00  0.86           H  
ATOM   6969  HA  GLN A 455     -30.767   9.736  -1.982  1.00  0.86           H  
ATOM   6970 1HB  GLN A 455     -33.449   9.727  -3.399  1.00  0.86           H  
ATOM   6971 2HB  GLN A 455     -32.024  10.571  -4.005  1.00  0.86           H  
ATOM   6972 1HG  GLN A 455     -30.899   8.344  -4.232  1.00  0.86           H  
ATOM   6973 2HG  GLN A 455     -32.372   7.561  -3.617  1.00  0.86           H  
ATOM   6974 1HE2 GLN A 455     -32.589   7.349  -7.252  1.00  0.86           H  
ATOM   6975 2HE2 GLN A 455     -31.574   6.691  -6.002  1.00  0.86           H  
ATOM   6976  N   GLY A 456     -31.273  12.238  -1.802  1.00  0.97           N  
ATOM   6977  CA  GLY A 456     -31.343  13.638  -1.396  1.00  0.97           C  
ATOM   6978  C   GLY A 456     -30.051  14.029  -0.679  1.00  0.97           C  
ATOM   6979  O   GLY A 456     -29.567  13.306   0.176  1.00  0.97           O  
ATOM   6980  H   GLY A 456     -30.524  12.021  -2.452  1.00  0.97           H  
ATOM   6981 1HA  GLY A 456     -31.494  14.275  -2.267  1.00  0.97           H  
ATOM   6982 2HA  GLY A 456     -32.188  13.781  -0.729  1.00  0.97           H  
ATOM   6983  N   ALA A 457     -29.452  15.151  -1.035  1.00  1.10           N  
ATOM   6984  CA  ALA A 457     -28.216  15.549  -0.359  1.00  1.10           C  
ATOM   6985  C   ALA A 457     -28.493  15.826   1.118  1.00  1.10           C  
ATOM   6986  O   ALA A 457     -29.570  16.316   1.458  1.00  1.10           O  
ATOM   6987  CB  ALA A 457     -27.614  16.768  -1.026  1.00  1.10           C  
ATOM   6988  H   ALA A 457     -29.852  15.734  -1.756  1.00  1.10           H  
ATOM   6989  HA  ALA A 457     -27.511  14.725  -0.417  1.00  1.10           H  
ATOM   6990 1HB  ALA A 457     -26.689  17.038  -0.518  1.00  1.10           H  
ATOM   6991 2HB  ALA A 457     -27.404  16.544  -2.072  1.00  1.10           H  
ATOM   6992 3HB  ALA A 457     -28.309  17.594  -0.968  1.00  1.10           H  
ATOM   6993  N   GLY A 458     -27.523  15.561   1.996  1.00  1.22           N  
ATOM   6994  CA  GLY A 458     -27.731  15.869   3.411  1.00  1.22           C  
ATOM   6995  C   GLY A 458     -28.115  14.668   4.287  1.00  1.22           C  
ATOM   6996  O   GLY A 458     -27.602  13.556   4.119  1.00  1.22           O  
ATOM   6997  H   GLY A 458     -26.655  15.149   1.685  1.00  1.22           H  
ATOM   6998 1HA  GLY A 458     -26.821  16.318   3.809  1.00  1.22           H  
ATOM   6999 2HA  GLY A 458     -28.503  16.633   3.497  1.00  1.22           H  
ATOM   7000  N   ASP A 459     -29.013  14.931   5.246  1.00  1.30           N  
ATOM   7001  CA  ASP A 459     -29.387  14.054   6.370  1.00  1.30           C  
ATOM   7002  C   ASP A 459     -29.827  12.637   6.001  1.00  1.30           C  
ATOM   7003  O   ASP A 459     -29.799  11.737   6.844  1.00  1.30           O  
ATOM   7004  CB  ASP A 459     -30.517  14.705   7.173  1.00  1.30           C  
ATOM   7005  CG  ASP A 459     -30.067  15.932   7.968  1.00  1.30           C  
ATOM   7006  OD1 ASP A 459     -28.881  16.147   8.083  1.00  1.30           O  
ATOM   7007  OD2 ASP A 459     -30.917  16.641   8.454  1.00  1.30           O  
ATOM   7008  H   ASP A 459     -29.425  15.853   5.237  1.00  1.30           H  
ATOM   7009  HA  ASP A 459     -28.516  13.967   7.021  1.00  1.30           H  
ATOM   7010 1HB  ASP A 459     -31.321  15.001   6.493  1.00  1.30           H  
ATOM   7011 2HB  ASP A 459     -30.934  13.974   7.866  1.00  1.30           H  
ATOM   7012  N   ILE A 460     -30.194  12.415   4.743  1.00  1.31           N  
ATOM   7013  CA  ILE A 460     -30.609  11.097   4.271  1.00  1.31           C  
ATOM   7014  C   ILE A 460     -29.494  10.079   4.530  1.00  1.31           C  
ATOM   7015  O   ILE A 460     -29.752   8.891   4.703  1.00  1.31           O  
ATOM   7016  CB  ILE A 460     -30.895  11.095   2.754  1.00  1.31           C  
ATOM   7017  CG1 ILE A 460     -31.668   9.870   2.365  1.00  1.31           C  
ATOM   7018  CG2 ILE A 460     -29.590  11.051   1.963  1.00  1.31           C  
ATOM   7019  CD1 ILE A 460     -33.054   9.785   2.896  1.00  1.31           C  
ATOM   7020  H   ILE A 460     -30.182  13.188   4.092  1.00  1.31           H  
ATOM   7021  HA  ILE A 460     -31.505  10.794   4.812  1.00  1.31           H  
ATOM   7022  HB  ILE A 460     -31.464  11.988   2.476  1.00  1.31           H  
ATOM   7023 1HG1 ILE A 460     -31.714   9.832   1.287  1.00  1.31           H  
ATOM   7024 2HG1 ILE A 460     -31.105   9.012   2.718  1.00  1.31           H  
ATOM   7025 1HG2 ILE A 460     -29.820  11.035   0.903  1.00  1.31           H  
ATOM   7026 2HG2 ILE A 460     -28.984  11.929   2.196  1.00  1.31           H  
ATOM   7027 3HG2 ILE A 460     -29.030  10.147   2.197  1.00  1.31           H  
ATOM   7028 1HD1 ILE A 460     -33.511   8.864   2.549  1.00  1.31           H  
ATOM   7029 2HD1 ILE A 460     -33.028   9.797   3.983  1.00  1.31           H  
ATOM   7030 3HD1 ILE A 460     -33.627  10.636   2.526  1.00  1.31           H  
ATOM   7031  N   ALA A 461     -28.249  10.556   4.622  1.00  1.27           N  
ATOM   7032  CA  ALA A 461     -27.097   9.706   4.856  1.00  1.27           C  
ATOM   7033  C   ALA A 461     -27.238   8.886   6.137  1.00  1.27           C  
ATOM   7034  O   ALA A 461     -26.691   7.788   6.233  1.00  1.27           O  
ATOM   7035  CB  ALA A 461     -25.848  10.553   4.954  1.00  1.27           C  
ATOM   7036  H   ALA A 461     -28.096  11.557   4.485  1.00  1.27           H  
ATOM   7037  HA  ALA A 461     -27.009   9.018   4.011  1.00  1.27           H  
ATOM   7038 1HB  ALA A 461     -24.986   9.910   5.101  1.00  1.27           H  
ATOM   7039 2HB  ALA A 461     -25.721  11.124   4.052  1.00  1.27           H  
ATOM   7040 3HB  ALA A 461     -25.944  11.236   5.797  1.00  1.27           H  
ATOM   7041  N   GLY A 462     -27.933   9.425   7.148  1.00  1.20           N  
ATOM   7042  CA  GLY A 462     -28.083   8.707   8.408  1.00  1.20           C  
ATOM   7043  C   GLY A 462     -29.218   7.677   8.353  1.00  1.20           C  
ATOM   7044  O   GLY A 462     -29.389   6.865   9.271  1.00  1.20           O  
ATOM   7045  H   GLY A 462     -28.404  10.323   7.026  1.00  1.20           H  
ATOM   7046 1HA  GLY A 462     -27.146   8.209   8.654  1.00  1.20           H  
ATOM   7047 2HA  GLY A 462     -28.281   9.424   9.204  1.00  1.20           H  
ATOM   7048  N   LEU A 463     -30.000   7.701   7.279  1.00  1.12           N  
ATOM   7049  CA  LEU A 463     -31.116   6.791   7.167  1.00  1.12           C  
ATOM   7050  C   LEU A 463     -30.672   5.379   6.902  1.00  1.12           C  
ATOM   7051  O   LEU A 463     -31.164   4.448   7.531  1.00  1.12           O  
ATOM   7052  CB  LEU A 463     -32.069   7.223   6.073  1.00  1.12           C  
ATOM   7053  CG  LEU A 463     -33.235   6.309   5.891  1.00  1.12           C  
ATOM   7054  CD1 LEU A 463     -34.049   6.220   7.180  1.00  1.12           C  
ATOM   7055  CD2 LEU A 463     -34.051   6.814   4.792  1.00  1.12           C  
ATOM   7056  H   LEU A 463     -29.818   8.343   6.511  1.00  1.12           H  
ATOM   7057  HA  LEU A 463     -31.659   6.806   8.111  1.00  1.12           H  
ATOM   7058 1HB  LEU A 463     -32.436   8.225   6.289  1.00  1.12           H  
ATOM   7059 2HB  LEU A 463     -31.529   7.248   5.126  1.00  1.12           H  
ATOM   7060  HG  LEU A 463     -32.874   5.324   5.651  1.00  1.12           H  
ATOM   7061 1HD1 LEU A 463     -34.887   5.540   7.029  1.00  1.12           H  
ATOM   7062 2HD1 LEU A 463     -33.421   5.842   7.979  1.00  1.12           H  
ATOM   7063 3HD1 LEU A 463     -34.422   7.207   7.451  1.00  1.12           H  
ATOM   7064 1HD2 LEU A 463     -34.891   6.148   4.646  1.00  1.12           H  
ATOM   7065 2HD2 LEU A 463     -34.393   7.806   5.044  1.00  1.12           H  
ATOM   7066 3HD2 LEU A 463     -33.463   6.862   3.897  1.00  1.12           H  
ATOM   7067  N   ALA A 464     -29.765   5.197   5.954  1.00  1.05           N  
ATOM   7068  CA  ALA A 464     -29.363   3.846   5.622  1.00  1.05           C  
ATOM   7069  C   ALA A 464     -28.871   3.061   6.865  1.00  1.05           C  
ATOM   7070  O   ALA A 464     -29.330   1.937   7.055  1.00  1.05           O  
ATOM   7071  CB  ALA A 464     -28.329   3.859   4.510  1.00  1.05           C  
ATOM   7072  H   ALA A 464     -29.373   5.996   5.465  1.00  1.05           H  
ATOM   7073  HA  ALA A 464     -30.242   3.332   5.244  1.00  1.05           H  
ATOM   7074 1HB  ALA A 464     -28.084   2.838   4.235  1.00  1.05           H  
ATOM   7075 2HB  ALA A 464     -28.748   4.375   3.644  1.00  1.05           H  
ATOM   7076 3HB  ALA A 464     -27.432   4.368   4.806  1.00  1.05           H  
ATOM   7077  N   PRO A 465     -27.952   3.553   7.737  1.00  1.00           N  
ATOM   7078  CA  PRO A 465     -27.596   2.831   8.942  1.00  1.00           C  
ATOM   7079  C   PRO A 465     -28.757   2.701   9.933  1.00  1.00           C  
ATOM   7080  O   PRO A 465     -28.828   1.704  10.660  1.00  1.00           O  
ATOM   7081  CB  PRO A 465     -26.419   3.650   9.496  1.00  1.00           C  
ATOM   7082  CG  PRO A 465     -26.559   5.014   8.874  1.00  1.00           C  
ATOM   7083  CD  PRO A 465     -27.138   4.762   7.499  1.00  1.00           C  
ATOM   7084  HA  PRO A 465     -27.249   1.838   8.654  1.00  1.00           H  
ATOM   7085 1HB  PRO A 465     -26.471   3.680  10.594  1.00  1.00           H  
ATOM   7086 2HB  PRO A 465     -25.469   3.160   9.234  1.00  1.00           H  
ATOM   7087 1HG  PRO A 465     -27.208   5.635   9.501  1.00  1.00           H  
ATOM   7088 2HG  PRO A 465     -25.586   5.523   8.829  1.00  1.00           H  
ATOM   7089 1HD  PRO A 465     -27.696   5.625   7.221  1.00  1.00           H  
ATOM   7090 2HD  PRO A 465     -26.331   4.554   6.795  1.00  1.00           H  
ATOM   7091  N   ARG A 466     -29.745   3.611   9.890  1.00  0.98           N  
ATOM   7092  CA  ARG A 466     -30.889   3.442  10.778  1.00  0.98           C  
ATOM   7093  C   ARG A 466     -31.657   2.207  10.324  1.00  0.98           C  
ATOM   7094  O   ARG A 466     -32.103   1.396  11.138  1.00  0.98           O  
ATOM   7095  CB  ARG A 466     -31.791   4.674  10.761  1.00  0.98           C  
ATOM   7096  CG  ARG A 466     -32.972   4.658  11.742  1.00  0.98           C  
ATOM   7097  CD  ARG A 466     -33.650   5.998  11.791  1.00  0.98           C  
ATOM   7098  NE  ARG A 466     -34.801   6.036  12.710  1.00  0.98           N  
ATOM   7099  CZ  ARG A 466     -34.728   6.140  14.039  1.00  0.98           C  
ATOM   7100  NH1 ARG A 466     -33.568   6.163  14.663  1.00  0.98           N  
ATOM   7101  NH2 ARG A 466     -35.855   6.223  14.699  1.00  0.98           N  
ATOM   7102  H   ARG A 466     -29.697   4.453   9.313  1.00  0.98           H  
ATOM   7103  HA  ARG A 466     -30.531   3.284  11.794  1.00  0.98           H  
ATOM   7104 1HB  ARG A 466     -31.194   5.564  10.953  1.00  0.98           H  
ATOM   7105 2HB  ARG A 466     -32.216   4.782   9.773  1.00  0.98           H  
ATOM   7106 1HG  ARG A 466     -33.693   3.912  11.418  1.00  0.98           H  
ATOM   7107 2HG  ARG A 466     -32.613   4.409  12.741  1.00  0.98           H  
ATOM   7108 1HD  ARG A 466     -32.935   6.755  12.112  1.00  0.98           H  
ATOM   7109 2HD  ARG A 466     -34.012   6.251  10.790  1.00  0.98           H  
ATOM   7110  HE  ARG A 466     -35.756   6.063  12.329  1.00  0.98           H  
ATOM   7111 1HH1 ARG A 466     -32.708   6.098  14.136  1.00  0.98           H  
ATOM   7112 2HH1 ARG A 466     -33.539   6.244  15.668  1.00  0.98           H  
ATOM   7113 1HH2 ARG A 466     -36.731   6.228  14.156  1.00  0.98           H  
ATOM   7114 2HH2 ARG A 466     -35.861   6.304  15.704  1.00  0.98           H  
ATOM   7115  N   LEU A 467     -31.782   2.060   9.006  1.00  1.00           N  
ATOM   7116  CA  LEU A 467     -32.459   0.925   8.405  1.00  1.00           C  
ATOM   7117  C   LEU A 467     -31.680  -0.373   8.640  1.00  1.00           C  
ATOM   7118  O   LEU A 467     -32.260  -1.382   9.023  1.00  1.00           O  
ATOM   7119  CB  LEU A 467     -32.659   1.204   6.920  1.00  1.00           C  
ATOM   7120  CG  LEU A 467     -33.665   2.316   6.612  1.00  1.00           C  
ATOM   7121  CD1 LEU A 467     -33.563   2.657   5.172  1.00  1.00           C  
ATOM   7122  CD2 LEU A 467     -35.072   1.832   6.958  1.00  1.00           C  
ATOM   7123  H   LEU A 467     -31.393   2.786   8.401  1.00  1.00           H  
ATOM   7124  HA  LEU A 467     -33.438   0.828   8.867  1.00  1.00           H  
ATOM   7125 1HB  LEU A 467     -31.711   1.495   6.490  1.00  1.00           H  
ATOM   7126 2HB  LEU A 467     -32.995   0.293   6.431  1.00  1.00           H  
ATOM   7127  HG  LEU A 467     -33.434   3.204   7.199  1.00  1.00           H  
ATOM   7128 1HD1 LEU A 467     -34.276   3.440   4.916  1.00  1.00           H  
ATOM   7129 2HD1 LEU A 467     -32.558   2.999   4.962  1.00  1.00           H  
ATOM   7130 3HD1 LEU A 467     -33.760   1.784   4.616  1.00  1.00           H  
ATOM   7131 1HD2 LEU A 467     -35.793   2.622   6.736  1.00  1.00           H  
ATOM   7132 2HD2 LEU A 467     -35.312   0.945   6.371  1.00  1.00           H  
ATOM   7133 3HD2 LEU A 467     -35.115   1.586   8.018  1.00  1.00           H  
ATOM   7134  N   LEU A 468     -30.348  -0.331   8.558  1.00  1.06           N  
ATOM   7135  CA  LEU A 468     -29.561  -1.547   8.802  1.00  1.06           C  
ATOM   7136  C   LEU A 468     -29.780  -2.068  10.226  1.00  1.06           C  
ATOM   7137  O   LEU A 468     -29.798  -3.277  10.454  1.00  1.06           O  
ATOM   7138  CB  LEU A 468     -28.055  -1.298   8.590  1.00  1.06           C  
ATOM   7139  CG  LEU A 468     -27.541  -1.061   7.126  1.00  1.06           C  
ATOM   7140  CD1 LEU A 468     -26.083  -0.630   7.164  1.00  1.06           C  
ATOM   7141  CD2 LEU A 468     -27.654  -2.360   6.309  1.00  1.06           C  
ATOM   7142  H   LEU A 468     -29.890   0.528   8.253  1.00  1.06           H  
ATOM   7143  HA  LEU A 468     -29.884  -2.317   8.113  1.00  1.06           H  
ATOM   7144 1HB  LEU A 468     -27.776  -0.430   9.181  1.00  1.06           H  
ATOM   7145 2HB  LEU A 468     -27.514  -2.156   8.987  1.00  1.06           H  
ATOM   7146  HG  LEU A 468     -28.123  -0.276   6.656  1.00  1.06           H  
ATOM   7147 1HD1 LEU A 468     -25.725  -0.481   6.162  1.00  1.06           H  
ATOM   7148 2HD1 LEU A 468     -25.976   0.286   7.721  1.00  1.06           H  
ATOM   7149 3HD1 LEU A 468     -25.493  -1.395   7.637  1.00  1.06           H  
ATOM   7150 1HD2 LEU A 468     -27.288  -2.180   5.300  1.00  1.06           H  
ATOM   7151 2HD2 LEU A 468     -27.067  -3.146   6.770  1.00  1.06           H  
ATOM   7152 3HD2 LEU A 468     -28.671  -2.670   6.266  1.00  1.06           H  
ATOM   7153  N   ASN A 469     -29.957  -1.149  11.179  1.00  1.15           N  
ATOM   7154  CA  ASN A 469     -30.167  -1.502  12.581  1.00  1.15           C  
ATOM   7155  C   ASN A 469     -31.643  -1.539  13.024  1.00  1.15           C  
ATOM   7156  O   ASN A 469     -31.929  -1.666  14.218  1.00  1.15           O  
ATOM   7157  CB  ASN A 469     -29.418  -0.524  13.461  1.00  1.15           C  
ATOM   7158  CG  ASN A 469     -27.927  -0.670  13.367  1.00  1.15           C  
ATOM   7159  OD1 ASN A 469     -27.395  -1.787  13.299  1.00  1.15           O  
ATOM   7160  ND2 ASN A 469     -27.235   0.442  13.366  1.00  1.15           N  
ATOM   7161  H   ASN A 469     -29.899  -0.159  10.930  1.00  1.15           H  
ATOM   7162  HA  ASN A 469     -29.763  -2.501  12.741  1.00  1.15           H  
ATOM   7163 1HB  ASN A 469     -29.689   0.494  13.160  1.00  1.15           H  
ATOM   7164 2HB  ASN A 469     -29.726  -0.653  14.496  1.00  1.15           H  
ATOM   7165 1HD2 ASN A 469     -26.236   0.410  13.308  1.00  1.15           H  
ATOM   7166 2HD2 ASN A 469     -27.707   1.323  13.417  1.00  1.15           H  
ATOM   7167  N   SER A 470     -32.575  -1.422  12.085  1.00  1.28           N  
ATOM   7168  CA  SER A 470     -33.999  -1.423  12.408  1.00  1.28           C  
ATOM   7169  C   SER A 470     -34.584  -2.813  12.640  1.00  1.28           C  
ATOM   7170  O   SER A 470     -34.112  -3.798  12.059  1.00  1.28           O  
ATOM   7171  CB  SER A 470     -34.793  -0.706  11.333  1.00  1.28           C  
ATOM   7172  OG  SER A 470     -36.195  -0.958  11.434  1.00  1.28           O  
ATOM   7173  H   SER A 470     -32.304  -1.335  11.105  1.00  1.28           H  
ATOM   7174  HA  SER A 470     -34.091  -0.823  13.302  1.00  1.28           H  
ATOM   7175 1HB  SER A 470     -34.618   0.359  11.448  1.00  1.28           H  
ATOM   7176 2HB  SER A 470     -34.436  -0.948  10.384  1.00  1.28           H  
ATOM   7177  HG  SER A 470     -36.319  -1.962  11.457  1.00  1.28           H  
ATOM   7178  N   PRO A 471     -35.620  -2.937  13.488  1.00  1.43           N  
ATOM   7179  CA  PRO A 471     -36.403  -4.128  13.671  1.00  1.43           C  
ATOM   7180  C   PRO A 471     -36.865  -4.540  12.298  1.00  1.43           C  
ATOM   7181  O   PRO A 471     -36.916  -3.697  11.396  1.00  1.43           O  
ATOM   7182  CB  PRO A 471     -37.533  -3.681  14.592  1.00  1.43           C  
ATOM   7183  CG  PRO A 471     -36.942  -2.525  15.374  1.00  1.43           C  
ATOM   7184  CD  PRO A 471     -36.005  -1.826  14.412  1.00  1.43           C  
ATOM   7185  HA  PRO A 471     -35.778  -4.909  14.139  1.00  1.43           H  
ATOM   7186 1HB  PRO A 471     -38.404  -3.385  13.988  1.00  1.43           H  
ATOM   7187 2HB  PRO A 471     -37.854  -4.515  15.232  1.00  1.43           H  
ATOM   7188 1HG  PRO A 471     -37.743  -1.865  15.741  1.00  1.43           H  
ATOM   7189 2HG  PRO A 471     -36.416  -2.906  16.265  1.00  1.43           H  
ATOM   7190 1HD  PRO A 471     -36.521  -1.007  13.892  1.00  1.43           H  
ATOM   7191 2HD  PRO A 471     -35.144  -1.482  15.006  1.00  1.43           H  
ATOM   7192  N   LEU A 472     -37.113  -5.842  12.141  1.00  1.55           N  
ATOM   7193  CA  LEU A 472     -37.392  -6.558  10.884  1.00  1.55           C  
ATOM   7194  C   LEU A 472     -36.160  -6.811  10.042  1.00  1.55           C  
ATOM   7195  O   LEU A 472     -36.161  -7.778   9.291  1.00  1.55           O  
ATOM   7196  CB  LEU A 472     -38.388  -5.841   9.940  1.00  1.55           C  
ATOM   7197  CG  LEU A 472     -38.616  -6.575   8.530  1.00  1.55           C  
ATOM   7198  CD1 LEU A 472     -39.206  -7.958   8.729  1.00  1.55           C  
ATOM   7199  CD2 LEU A 472     -39.541  -5.743   7.641  1.00  1.55           C  
ATOM   7200  H   LEU A 472     -37.073  -6.413  12.975  1.00  1.55           H  
ATOM   7201  HA  LEU A 472     -37.819  -7.527  11.140  1.00  1.55           H  
ATOM   7202 1HB  LEU A 472     -39.342  -5.749  10.434  1.00  1.55           H  
ATOM   7203 2HB  LEU A 472     -38.019  -4.853   9.693  1.00  1.55           H  
ATOM   7204  HG  LEU A 472     -37.646  -6.686   8.033  1.00  1.55           H  
ATOM   7205 1HD1 LEU A 472     -39.336  -8.438   7.762  1.00  1.55           H  
ATOM   7206 2HD1 LEU A 472     -38.535  -8.555   9.346  1.00  1.55           H  
ATOM   7207 3HD1 LEU A 472     -40.174  -7.873   9.222  1.00  1.55           H  
ATOM   7208 1HD2 LEU A 472     -39.667  -6.235   6.686  1.00  1.55           H  
ATOM   7209 2HD2 LEU A 472     -40.512  -5.642   8.113  1.00  1.55           H  
ATOM   7210 3HD2 LEU A 472     -39.116  -4.763   7.483  1.00  1.55           H  
ATOM   7211  N   PHE A 473     -35.097  -6.012  10.182  1.00  1.60           N  
ATOM   7212  CA  PHE A 473     -33.938  -6.202   9.322  1.00  1.60           C  
ATOM   7213  C   PHE A 473     -32.761  -6.689  10.157  1.00  1.60           C  
ATOM   7214  O   PHE A 473     -31.586  -6.505   9.811  1.00  1.60           O  
ATOM   7215  CB  PHE A 473     -33.554  -4.899   8.682  1.00  1.60           C  
ATOM   7216  CG  PHE A 473     -34.696  -4.178   8.040  1.00  1.60           C  
ATOM   7217  CD1 PHE A 473     -34.938  -2.945   8.471  1.00  1.60           C  
ATOM   7218  CD2 PHE A 473     -35.528  -4.709   7.093  1.00  1.60           C  
ATOM   7219  CE1 PHE A 473     -35.962  -2.181   7.997  1.00  1.60           C  
ATOM   7220  CE2 PHE A 473     -36.560  -3.973   6.598  1.00  1.60           C  
ATOM   7221  CZ  PHE A 473     -36.780  -2.691   7.056  1.00  1.60           C  
ATOM   7222  H   PHE A 473     -35.077  -5.235  10.847  1.00  1.60           H  
ATOM   7223  HA  PHE A 473     -34.175  -6.942   8.556  1.00  1.60           H  
ATOM   7224 1HB  PHE A 473     -33.115  -4.237   9.436  1.00  1.60           H  
ATOM   7225 2HB  PHE A 473     -32.797  -5.094   7.946  1.00  1.60           H  
ATOM   7226  HD1 PHE A 473     -34.277  -2.588   9.216  1.00  1.60           H  
ATOM   7227  HD2 PHE A 473     -35.360  -5.712   6.741  1.00  1.60           H  
ATOM   7228  HE1 PHE A 473     -36.121  -1.172   8.380  1.00  1.60           H  
ATOM   7229  HE2 PHE A 473     -37.213  -4.398   5.854  1.00  1.60           H  
ATOM   7230  HZ  PHE A 473     -37.604  -2.094   6.676  1.00  1.60           H  
ATOM   7231  N   VAL A 474     -33.093  -7.266  11.288  1.00  1.57           N  
ATOM   7232  CA  VAL A 474     -32.108  -7.710  12.240  1.00  1.57           C  
ATOM   7233  C   VAL A 474     -31.241  -8.798  11.633  1.00  1.57           C  
ATOM   7234  O   VAL A 474     -31.745  -9.759  11.055  1.00  1.57           O  
ATOM   7235  CB  VAL A 474     -32.835  -8.205  13.494  1.00  1.57           C  
ATOM   7236  CG1 VAL A 474     -31.847  -8.798  14.489  1.00  1.57           C  
ATOM   7237  CG2 VAL A 474     -33.621  -7.026  14.082  1.00  1.57           C  
ATOM   7238  H   VAL A 474     -34.076  -7.390  11.486  1.00  1.57           H  
ATOM   7239  HA  VAL A 474     -31.479  -6.861  12.509  1.00  1.57           H  
ATOM   7240  HB  VAL A 474     -33.528  -8.999  13.218  1.00  1.57           H  
ATOM   7241 1HG1 VAL A 474     -32.385  -9.151  15.368  1.00  1.57           H  
ATOM   7242 2HG1 VAL A 474     -31.321  -9.634  14.029  1.00  1.57           H  
ATOM   7243 3HG1 VAL A 474     -31.128  -8.036  14.787  1.00  1.57           H  
ATOM   7244 1HG2 VAL A 474     -34.169  -7.353  14.966  1.00  1.57           H  
ATOM   7245 2HG2 VAL A 474     -32.932  -6.225  14.356  1.00  1.57           H  
ATOM   7246 3HG2 VAL A 474     -34.321  -6.658  13.332  1.00  1.57           H  
ATOM   7247  N   GLY A 475     -29.926  -8.633  11.751  1.00  1.50           N  
ATOM   7248  CA  GLY A 475     -28.997  -9.590  11.166  1.00  1.50           C  
ATOM   7249  C   GLY A 475     -28.595  -9.211   9.739  1.00  1.50           C  
ATOM   7250  O   GLY A 475     -27.950  -9.998   9.044  1.00  1.50           O  
ATOM   7251  H   GLY A 475     -29.569  -7.826  12.240  1.00  1.50           H  
ATOM   7252 1HA  GLY A 475     -28.105  -9.651  11.790  1.00  1.50           H  
ATOM   7253 2HA  GLY A 475     -29.451 -10.580  11.165  1.00  1.50           H  
ATOM   7254  N   ALA A 476     -28.947  -7.995   9.310  1.00  1.43           N  
ATOM   7255  CA  ALA A 476     -28.616  -7.526   7.965  1.00  1.43           C  
ATOM   7256  C   ALA A 476     -27.140  -7.583   7.665  1.00  1.43           C  
ATOM   7257  O   ALA A 476     -26.290  -7.303   8.515  1.00  1.43           O  
ATOM   7258  CB  ALA A 476     -29.081  -6.089   7.766  1.00  1.43           C  
ATOM   7259  H   ALA A 476     -29.530  -7.399   9.896  1.00  1.43           H  
ATOM   7260  HA  ALA A 476     -29.097  -8.183   7.258  1.00  1.43           H  
ATOM   7261 1HB  ALA A 476     -28.842  -5.776   6.749  1.00  1.43           H  
ATOM   7262 2HB  ALA A 476     -30.145  -6.015   7.922  1.00  1.43           H  
ATOM   7263 3HB  ALA A 476     -28.571  -5.436   8.475  1.00  1.43           H  
ATOM   7264  N   LYS A 477     -26.852  -7.951   6.421  1.00  1.42           N  
ATOM   7265  CA  LYS A 477     -25.488  -8.033   5.929  1.00  1.42           C  
ATOM   7266  C   LYS A 477     -25.076  -6.663   5.459  1.00  1.42           C  
ATOM   7267  O   LYS A 477     -25.787  -6.050   4.663  1.00  1.42           O  
ATOM   7268  CB  LYS A 477     -25.375  -9.040   4.786  1.00  1.42           C  
ATOM   7269  CG  LYS A 477     -23.961  -9.237   4.251  1.00  1.42           C  
ATOM   7270  CD  LYS A 477     -23.931 -10.294   3.152  1.00  1.42           C  
ATOM   7271  CE  LYS A 477     -22.527 -10.472   2.591  1.00  1.42           C  
ATOM   7272  NZ  LYS A 477     -22.489 -11.495   1.510  1.00  1.42           N  
ATOM   7273  H   LYS A 477     -27.631  -8.136   5.786  1.00  1.42           H  
ATOM   7274  HA  LYS A 477     -24.828  -8.332   6.744  1.00  1.42           H  
ATOM   7275 1HB  LYS A 477     -25.750 -10.009   5.116  1.00  1.42           H  
ATOM   7276 2HB  LYS A 477     -25.996  -8.718   3.956  1.00  1.42           H  
ATOM   7277 1HG  LYS A 477     -23.592  -8.290   3.843  1.00  1.42           H  
ATOM   7278 2HG  LYS A 477     -23.302  -9.542   5.063  1.00  1.42           H  
ATOM   7279 1HD  LYS A 477     -24.277 -11.248   3.553  1.00  1.42           H  
ATOM   7280 2HD  LYS A 477     -24.605  -9.997   2.341  1.00  1.42           H  
ATOM   7281 1HE  LYS A 477     -22.181  -9.519   2.190  1.00  1.42           H  
ATOM   7282 2HE  LYS A 477     -21.857 -10.781   3.393  1.00  1.42           H  
ATOM   7283 1HZ  LYS A 477     -21.545 -11.585   1.161  1.00  1.42           H  
ATOM   7284 2HZ  LYS A 477     -22.800 -12.384   1.876  1.00  1.42           H  
ATOM   7285 3HZ  LYS A 477     -23.103 -11.208   0.756  1.00  1.42           H  
ATOM   7286  N   VAL A 478     -23.945  -6.163   5.930  1.00  1.51           N  
ATOM   7287  CA  VAL A 478     -23.582  -4.827   5.503  1.00  1.51           C  
ATOM   7288  C   VAL A 478     -22.584  -4.889   4.357  1.00  1.51           C  
ATOM   7289  O   VAL A 478     -21.481  -5.417   4.489  1.00  1.51           O  
ATOM   7290  CB  VAL A 478     -23.018  -4.023   6.673  1.00  1.51           C  
ATOM   7291  CG1 VAL A 478     -22.674  -2.625   6.195  1.00  1.51           C  
ATOM   7292  CG2 VAL A 478     -24.038  -4.017   7.792  1.00  1.51           C  
ATOM   7293  H   VAL A 478     -23.371  -6.684   6.578  1.00  1.51           H  
ATOM   7294  HA  VAL A 478     -24.477  -4.313   5.158  1.00  1.51           H  
ATOM   7295  HB  VAL A 478     -22.095  -4.480   7.025  1.00  1.51           H  
ATOM   7296 1HG1 VAL A 478     -22.276  -2.050   7.013  1.00  1.51           H  
ATOM   7297 2HG1 VAL A 478     -21.938  -2.691   5.403  1.00  1.51           H  
ATOM   7298 3HG1 VAL A 478     -23.572  -2.139   5.822  1.00  1.51           H  
ATOM   7299 1HG2 VAL A 478     -23.654  -3.448   8.637  1.00  1.51           H  
ATOM   7300 2HG2 VAL A 478     -24.945  -3.572   7.439  1.00  1.51           H  
ATOM   7301 3HG2 VAL A 478     -24.244  -5.042   8.109  1.00  1.51           H  
ATOM   7302  N   ALA A 479     -23.041  -4.399   3.215  1.00  1.73           N  
ATOM   7303  CA  ALA A 479     -22.326  -4.360   1.949  1.00  1.73           C  
ATOM   7304  C   ALA A 479     -21.607  -3.032   1.733  1.00  1.73           C  
ATOM   7305  O   ALA A 479     -20.864  -2.884   0.761  1.00  1.73           O  
ATOM   7306  CB  ALA A 479     -23.295  -4.586   0.802  1.00  1.73           C  
ATOM   7307  H   ALA A 479     -23.958  -3.982   3.250  1.00  1.73           H  
ATOM   7308  HA  ALA A 479     -21.580  -5.152   1.959  1.00  1.73           H  
ATOM   7309 1HB  ALA A 479     -22.752  -4.579  -0.140  1.00  1.73           H  
ATOM   7310 2HB  ALA A 479     -23.799  -5.544   0.927  1.00  1.73           H  
ATOM   7311 3HB  ALA A 479     -24.024  -3.786   0.800  1.00  1.73           H  
ATOM   7312  N   SER A 480     -21.800  -2.087   2.650  1.00  2.11           N  
ATOM   7313  CA  SER A 480     -21.201  -0.770   2.493  1.00  2.11           C  
ATOM   7314  C   SER A 480     -19.721  -0.862   2.227  1.00  2.11           C  
ATOM   7315  O   SER A 480     -18.985  -1.589   2.893  1.00  2.11           O  
ATOM   7316  CB  SER A 480     -21.405   0.095   3.720  1.00  2.11           C  
ATOM   7317  OG  SER A 480     -20.749   1.339   3.565  1.00  2.11           O  
ATOM   7318  H   SER A 480     -22.457  -2.270   3.402  1.00  2.11           H  
ATOM   7319  HA  SER A 480     -21.664  -0.274   1.643  1.00  2.11           H  
ATOM   7320 1HB  SER A 480     -22.466   0.256   3.886  1.00  2.11           H  
ATOM   7321 2HB  SER A 480     -21.013  -0.415   4.595  1.00  2.11           H  
ATOM   7322  HG  SER A 480     -20.989   1.862   4.339  1.00  2.11           H  
ATOM   7323  N   THR A 481     -19.283  -0.059   1.274  1.00  2.70           N  
ATOM   7324  CA  THR A 481     -17.888   0.003   0.898  1.00  2.70           C  
ATOM   7325  C   THR A 481     -17.124   0.963   1.790  1.00  2.70           C  
ATOM   7326  O   THR A 481     -15.894   1.037   1.725  1.00  2.70           O  
ATOM   7327  CB  THR A 481     -17.732   0.433  -0.589  1.00  2.70           C  
ATOM   7328  OG1 THR A 481     -18.320   1.754  -0.820  1.00  2.70           O  
ATOM   7329  CG2 THR A 481     -18.406  -0.569  -1.500  1.00  2.70           C  
ATOM   7330  H   THR A 481     -19.957   0.503   0.780  1.00  2.70           H  
ATOM   7331  HA  THR A 481     -17.453  -0.990   1.018  1.00  2.70           H  
ATOM   7332  HB  THR A 481     -16.669   0.476  -0.835  1.00  2.70           H  
ATOM   7333  HG1 THR A 481     -18.141   2.035  -1.740  1.00  2.70           H  
ATOM   7334 1HG2 THR A 481     -18.274  -0.260  -2.539  1.00  2.70           H  
ATOM   7335 2HG2 THR A 481     -17.960  -1.552  -1.353  1.00  2.70           H  
ATOM   7336 3HG2 THR A 481     -19.472  -0.616  -1.265  1.00  2.70           H  
ATOM   7337  N   GLU A 482     -17.853   1.729   2.600  1.00  3.48           N  
ATOM   7338  CA  GLU A 482     -17.215   2.774   3.375  1.00  3.48           C  
ATOM   7339  C   GLU A 482     -16.132   2.180   4.263  1.00  3.48           C  
ATOM   7340  O   GLU A 482     -16.400   1.281   5.065  1.00  3.48           O  
ATOM   7341  CB  GLU A 482     -18.237   3.530   4.222  1.00  3.48           C  
ATOM   7342  CG  GLU A 482     -17.705   4.814   4.841  1.00  3.48           C  
ATOM   7343  CD  GLU A 482     -17.466   5.906   3.791  1.00  3.48           C  
ATOM   7344  OE1 GLU A 482     -18.125   5.887   2.764  1.00  3.48           O  
ATOM   7345  OE2 GLU A 482     -16.596   6.742   4.002  1.00  3.48           O  
ATOM   7346  H   GLU A 482     -18.859   1.580   2.684  1.00  3.48           H  
ATOM   7347  HA  GLU A 482     -16.755   3.479   2.691  1.00  3.48           H  
ATOM   7348 1HB  GLU A 482     -19.107   3.779   3.619  1.00  3.48           H  
ATOM   7349 2HB  GLU A 482     -18.577   2.885   5.034  1.00  3.48           H  
ATOM   7350 1HG  GLU A 482     -18.420   5.178   5.576  1.00  3.48           H  
ATOM   7351 2HG  GLU A 482     -16.781   4.615   5.347  1.00  3.48           H  
ATOM   7352  N   GLY A 483     -14.930   2.752   4.203  1.00  4.41           N  
ATOM   7353  CA  GLY A 483     -13.803   2.287   5.013  1.00  4.41           C  
ATOM   7354  C   GLY A 483     -14.112   2.248   6.517  1.00  4.41           C  
ATOM   7355  O   GLY A 483     -13.539   1.444   7.253  1.00  4.41           O  
ATOM   7356  H   GLY A 483     -14.779   3.479   3.502  1.00  4.41           H  
ATOM   7357 1HA  GLY A 483     -13.515   1.291   4.676  1.00  4.41           H  
ATOM   7358 2HA  GLY A 483     -12.948   2.937   4.834  1.00  4.41           H  
ATOM   7359  N   LYS A 484     -15.061   3.075   6.964  1.00  5.39           N  
ATOM   7360  CA  LYS A 484     -15.482   3.147   8.367  1.00  5.39           C  
ATOM   7361  C   LYS A 484     -16.045   1.815   8.876  1.00  5.39           C  
ATOM   7362  O   LYS A 484     -16.114   1.586  10.083  1.00  5.39           O  
ATOM   7363  CB  LYS A 484     -16.556   4.220   8.563  1.00  5.39           C  
ATOM   7364  CG  LYS A 484     -16.087   5.661   8.412  1.00  5.39           C  
ATOM   7365  CD  LYS A 484     -17.250   6.632   8.643  1.00  5.39           C  
ATOM   7366  CE  LYS A 484     -16.808   8.086   8.535  1.00  5.39           C  
ATOM   7367  NZ  LYS A 484     -17.944   9.028   8.757  1.00  5.39           N  
ATOM   7368  H   LYS A 484     -15.500   3.688   6.292  1.00  5.39           H  
ATOM   7369  HA  LYS A 484     -14.613   3.398   8.974  1.00  5.39           H  
ATOM   7370 1HB  LYS A 484     -17.360   4.053   7.845  1.00  5.39           H  
ATOM   7371 2HB  LYS A 484     -16.987   4.115   9.558  1.00  5.39           H  
ATOM   7372 1HG  LYS A 484     -15.294   5.869   9.129  1.00  5.39           H  
ATOM   7373 2HG  LYS A 484     -15.696   5.810   7.404  1.00  5.39           H  
ATOM   7374 1HD  LYS A 484     -18.023   6.446   7.896  1.00  5.39           H  
ATOM   7375 2HD  LYS A 484     -17.676   6.463   9.631  1.00  5.39           H  
ATOM   7376 1HE  LYS A 484     -16.036   8.280   9.278  1.00  5.39           H  
ATOM   7377 2HE  LYS A 484     -16.394   8.260   7.540  1.00  5.39           H  
ATOM   7378 1HZ  LYS A 484     -17.615   9.980   8.677  1.00  5.39           H  
ATOM   7379 2HZ  LYS A 484     -18.658   8.861   8.064  1.00  5.39           H  
ATOM   7380 3HZ  LYS A 484     -18.329   8.882   9.679  1.00  5.39           H  
ATOM   7381  N   LEU A 485     -16.498   0.965   7.957  1.00  6.30           N  
ATOM   7382  CA  LEU A 485     -17.064  -0.341   8.268  1.00  6.30           C  
ATOM   7383  C   LEU A 485     -16.095  -1.281   9.000  1.00  6.30           C  
ATOM   7384  O   LEU A 485     -16.544  -2.187   9.706  1.00  6.30           O  
ATOM   7385  CB  LEU A 485     -17.575  -1.022   6.989  1.00  6.30           C  
ATOM   7386  CG  LEU A 485     -18.388  -2.320   7.210  1.00  6.30           C  
ATOM   7387  CD1 LEU A 485     -19.582  -1.998   8.083  1.00  6.30           C  
ATOM   7388  CD2 LEU A 485     -18.855  -2.882   5.855  1.00  6.30           C  
ATOM   7389  H   LEU A 485     -16.414   1.212   6.971  1.00  6.30           H  
ATOM   7390  HA  LEU A 485     -17.920  -0.177   8.921  1.00  6.30           H  
ATOM   7391 1HB  LEU A 485     -18.200  -0.317   6.439  1.00  6.30           H  
ATOM   7392 2HB  LEU A 485     -16.713  -1.265   6.363  1.00  6.30           H  
ATOM   7393  HG  LEU A 485     -17.770  -3.060   7.720  1.00  6.30           H  
ATOM   7394 1HD1 LEU A 485     -20.166  -2.903   8.253  1.00  6.30           H  
ATOM   7395 2HD1 LEU A 485     -19.238  -1.604   9.040  1.00  6.30           H  
ATOM   7396 3HD1 LEU A 485     -20.192  -1.252   7.583  1.00  6.30           H  
ATOM   7397 1HD2 LEU A 485     -19.437  -3.794   6.009  1.00  6.30           H  
ATOM   7398 2HD2 LEU A 485     -19.472  -2.144   5.351  1.00  6.30           H  
ATOM   7399 3HD2 LEU A 485     -17.989  -3.105   5.232  1.00  6.30           H  
ATOM   7400  N   LYS A 486     -14.786  -1.139   8.749  1.00  7.06           N  
ATOM   7401  CA  LYS A 486     -13.797  -2.048   9.327  1.00  7.06           C  
ATOM   7402  C   LYS A 486     -12.885  -1.368  10.348  1.00  7.06           C  
ATOM   7403  O   LYS A 486     -13.243  -1.266  11.523  1.00  7.06           O  
ATOM   7404  OXT LYS A 486     -11.682  -1.314  10.090  1.00  7.06           O  
ATOM   7405  CB  LYS A 486     -12.950  -2.665   8.217  1.00  7.06           C  
ATOM   7406  CG  LYS A 486     -13.721  -3.561   7.253  1.00  7.06           C  
ATOM   7407  CD  LYS A 486     -12.790  -4.147   6.201  1.00  7.06           C  
ATOM   7408  CE  LYS A 486     -13.535  -5.034   5.217  1.00  7.06           C  
ATOM   7409  NZ  LYS A 486     -12.621  -5.597   4.184  1.00  7.06           N  
ATOM   7410  H   LYS A 486     -14.467  -0.352   8.178  1.00  7.06           H  
ATOM   7411  HA  LYS A 486     -14.327  -2.848   9.842  1.00  7.06           H  
ATOM   7412 1HB  LYS A 486     -12.487  -1.867   7.633  1.00  7.06           H  
ATOM   7413 2HB  LYS A 486     -12.149  -3.257   8.657  1.00  7.06           H  
ATOM   7414 1HG  LYS A 486     -14.197  -4.371   7.808  1.00  7.06           H  
ATOM   7415 2HG  LYS A 486     -14.499  -2.978   6.757  1.00  7.06           H  
ATOM   7416 1HD  LYS A 486     -12.308  -3.336   5.653  1.00  7.06           H  
ATOM   7417 2HD  LYS A 486     -12.017  -4.738   6.692  1.00  7.06           H  
ATOM   7418 1HE  LYS A 486     -14.004  -5.854   5.759  1.00  7.06           H  
ATOM   7419 2HE  LYS A 486     -14.310  -4.448   4.723  1.00  7.06           H  
ATOM   7420 1HZ  LYS A 486     -13.147  -6.180   3.549  1.00  7.06           H  
ATOM   7421 2HZ  LYS A 486     -12.189  -4.842   3.669  1.00  7.06           H  
ATOM   7422 3HZ  LYS A 486     -11.905  -6.150   4.633  1.00  7.06           H  
ENDMDL

