REMARK ID 699325 MODEL 1 P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
PFRMAT TS
TARGET P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7423
ENDMDL

REMARK ID 699325 MODEL 2 P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
PFRMAT TS
TARGET P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7423
ENDMDL

REMARK ID 699325 MODEL 3 P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
PFRMAT TS
TARGET P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7423
ENDMDL

REMARK ID 699325 MODEL 4 P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
PFRMAT TS
TARGET P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7423
ENDMDL

REMARK ID 699325 MODEL 5 P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
PFRMAT TS
TARGET P1.Pseudomonas_syringae_pv._tomato_DC3000 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7423
ENDMDL

